Benzazepines
Filtered Search Results
2-Hydroxy Desipramine, TRC
CAS: 1977-15-7 Molecular Formula: C18 H22 N2 O Molecular Weight (g/mol): 282.38 Synonym: 5H-Dibenz[b,f]azepin-2-ol, 10,11-dihydro-5-[3-(methylamino)propyl]-,10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-ol,2-Hydroxydemethylimipramine,2-Hydroxydesipramine,2-Hydroxydesmethylimipramine,GP 36329,Hydroxydesipramine IUPAC Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol SMILES: CNCCCN1c2ccccc2CCc3cc(O)ccc13
| CAS | 1977-15-7 |
|---|---|
| Molecular Weight (g/mol) | 282.38 |
| SMILES | CNCCCN1c2ccccc2CCc3cc(O)ccc13 |
| Synonym | 5H-Dibenz[b,f]azepin-2-ol, 10,11-dihydro-5-[3-(methylamino)propyl]-,10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-ol,2-Hydroxydemethylimipramine,2-Hydroxydesipramine,2-Hydroxydesmethylimipramine,GP 36329,Hydroxydesipramine |
| IUPAC Name | 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol |
| Molecular Formula | C18 H22 N2 O |
2-Hydroxy Imipramine, TRC
CAS: 303-70-8 Molecular Formula: C19 H24 N2 O Molecular Weight (g/mol): 296.41 IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol SMILES: CN(C)CCCN1c2ccccc2CCc3cc(O)ccc13
| CAS | 303-70-8 |
|---|---|
| Molecular Weight (g/mol) | 296.41 |
| SMILES | CN(C)CCCN1c2ccccc2CCc3cc(O)ccc13 |
| IUPAC Name | 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol |
| Molecular Formula | C19 H24 N2 O |
2-Hydroxy Carbamazepine, TRC
CAS: 68011-66-5 Molecular Formula: C15 H12 N2 O2 Molecular Weight (g/mol): 252.27 Synonym: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy- IUPAC Name: 3-hydroxybenzo[b][1]benzazepine-11-carboxamide SMILES: NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13
| CAS | 68011-66-5 |
|---|---|
| Molecular Weight (g/mol) | 252.27 |
| SMILES | NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13 |
| Synonym | 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy- |
| IUPAC Name | 3-hydroxybenzo[b][1]benzazepine-11-carboxamide |
| Molecular Formula | C15 H12 N2 O2 |
4-Methoxy-2-nitroaniline(2-Nitro-p-anisidine), TRC
CAS: 96-96-8 Molecular Formula: C7 H8 N2 O3 Molecular Weight (g/mol): 168.15 Synonym: Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline IUPAC Name: 4-methoxy-2-nitroaniline SMILES: COc1ccc(N)c(c1)[N+](=O)[O-]
| CAS | 96-96-8 |
|---|---|
| Molecular Weight (g/mol) | 168.15 |
| SMILES | COc1ccc(N)c(c1)[N+](=O)[O-] |
| Synonym | Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline |
| IUPAC Name | 4-methoxy-2-nitroaniline |
| Molecular Formula | C7 H8 N2 O3 |
2-Oxo-ivabradine Hydrochloride, TRC
CAS: 1616710-50-9 Molecular Formula: C27 H34 N2 O6 . Cl H Molecular Weight (g/mol): 519.03 Synonym: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione Hydrochloride (1:1) IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride SMILES: Cl.COc1cc2C[C@H](CN(C)CCCN3CCc4cc(OC)c(OC)cc4C(=O)C3=O)c2cc1OC
| CAS | 1616710-50-9 |
|---|---|
| Molecular Weight (g/mol) | 519.03 |
| SMILES | Cl.COc1cc2C[C@H](CN(C)CCCN3CCc4cc(OC)c(OC)cc4C(=O)C3=O)c2cc1OC |
| Synonym | 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione Hydrochloride (1:1) |
| IUPAC Name | 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride |
| Molecular Formula | C27 H34 N2 O6 . Cl H |
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one, TRC
CAS: 137982-91-3 Molecular Formula: C18H15ClN2O4 Molecular Weight (g/mol): 358.78 Synonym: 1-(2-Methyl-4-nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5+tetrahydro-1H-1-benzazepine,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one SMILES: Cc1cc(ccc1C(=O)N2CCCC(=O)c3cc(Cl)ccc23)[N+](=O)[O-]
| CAS | 137982-91-3 |
|---|---|
| Molecular Weight (g/mol) | 358.78 |
| SMILES | Cc1cc(ccc1C(=O)N2CCCC(=O)c3cc(Cl)ccc23)[N+](=O)[O-] |
| Synonym | 1-(2-Methyl-4-nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5+tetrahydro-1H-1-benzazepine,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine |
| IUPAC Name | 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one |
| Molecular Formula | C18H15ClN2O4 |
Imipramine Pamoate, TRC
CAS: 10075-24-8 Molecular Formula: C61H64N4O6 Molecular Weight (g/mol): 949.18 Synonym: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O
| CAS | 10075-24-8 |
|---|---|
| Molecular Weight (g/mol) | 949.18 |
| SMILES | CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O |
| Synonym | 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate |
| IUPAC Name | 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine |
| Molecular Formula | C61H64N4O6 |
Mianserin Hydrochloride, TRC
CAS: 21535-47-7 Molecular Formula: C18 H20 N2 . Cl H Molecular Weight (g/mol): 300.83 Synonym: Mianserin Hydrochloride,Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, hydrochloride (1:1),Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, monohydrochloride,Athymil,Bolvidon,GB 94,Lantanon,Mianserin hydrochloride,Mianserine hydrochloride,NSC 292267,Norval,Org GB 94,Tetramide,Toluon,Tolvin,Tolvon IUPAC Name: 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride SMILES: Cl.CN1CCN2C(C1)c3ccccc3Cc4ccccc24
| CAS | 21535-47-7 |
|---|---|
| Molecular Weight (g/mol) | 300.83 |
| SMILES | Cl.CN1CCN2C(C1)c3ccccc3Cc4ccccc24 |
| Synonym | Mianserin Hydrochloride,Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, hydrochloride (1:1),Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, monohydrochloride,Athymil,Bolvidon,GB 94,Lantanon,Mianserin hydrochloride,Mianserine hydrochloride,NSC 292267,Norval,Org GB 94,Tetramide,Toluon,Tolvin,Tolvon |
| IUPAC Name | 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride |
| Molecular Formula | C18 H20 N2 . Cl H |
Benazeprilat, TRC
CAS: 86541-78-8 Molecular Formula: C22 H24 N2 O5 Molecular Weight (g/mol): 396.44 Synonym: 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-;1H-1-Benzazepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-,Benazeprilat,Benazeprilate,CGS 14831,Benazepril Related Compound C (USP),Benazepril Hydrochloride Imp. C (EP) IUPAC Name: (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid SMILES: OC(=O)CN1C(=O)[C@H](CCc2ccccc12)N[C@@H](CCc3ccccc3)C(=O)O
| CAS | 86541-78-8 |
|---|---|
| Molecular Weight (g/mol) | 396.44 |
| SMILES | OC(=O)CN1C(=O)[C@H](CCc2ccccc12)N[C@@H](CCc3ccccc3)C(=O)O |
| Synonym | 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-;1H-1-Benzazepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-,Benazeprilat,Benazeprilate,CGS 14831,Benazepril Related Compound C (USP),Benazepril Hydrochloride Imp. C (EP) |
| IUPAC Name | (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid |
| Molecular Formula | C22 H24 N2 O5 |
Lofepramine, TRC
CAS: 23047-25-8 Molecular Formula: C26 H27 Cl N2 O Molecular Weight (g/mol): 418.96 Synonym: Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone SMILES: CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4
| CAS | 23047-25-8 |
|---|---|
| Molecular Weight (g/mol) | 418.96 |
| SMILES | CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4 |
| Synonym | Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- |
| IUPAC Name | 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone |
| Molecular Formula | C26 H27 Cl N2 O |
Carpipramine Dihydrochloride, TRC
CAS: 7075-03-8 Molecular Formula: C28 H37 Cl N4 O . 2 Cl H Molecular Weight (g/mol): 553.99 Synonym: [1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, hydrochloride (1:2),[1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, dihydrochloride (7CI,8CI,9CI),5H-Dibenz[b,f]azepine, [1,4'-bipiperidine]-4'-carboxamide deriv.,Carpipramine dihydrochloride,Defecton,Defekton,PZ 1511 IUPAC Name: 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide;dihydrochloride SMILES: Cl.Cl.NC(=O)C1(CCN(CCCN2c3ccccc3CCc4ccc(Cl)cc24)CC1)N5CCCCC5
| CAS | 7075-03-8 |
|---|---|
| Molecular Weight (g/mol) | 553.99 |
| SMILES | Cl.Cl.NC(=O)C1(CCN(CCCN2c3ccccc3CCc4ccc(Cl)cc24)CC1)N5CCCCC5 |
| Synonym | [1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, hydrochloride (1:2),[1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, dihydrochloride (7CI,8CI,9CI),5H-Dibenz[b,f]azepine, [1,4'-bipiperidine]-4'-carboxamide deriv.,Carpipramine dihydrochloride,Defecton,Defekton,PZ 1511 |
| IUPAC Name | 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide;dihydrochloride |
| Molecular Formula | C28 H37 Cl N4 O . 2 Cl H |
Dehydro Ivabradine, TRC
CAS: 1086026-31-4 Molecular Formula: C27 H34 N2 O5 Molecular Weight (g/mol): 466.57 Synonym: 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl](methyl)amino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,Dehydro Ivabradine IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one SMILES: COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C=Cc2cc1OC
| CAS | 1086026-31-4 |
|---|---|
| Molecular Weight (g/mol) | 466.57 |
| SMILES | COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C=Cc2cc1OC |
| Synonym | 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl](methyl)amino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,Dehydro Ivabradine |
| IUPAC Name | 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one |
| Molecular Formula | C27 H34 N2 O5 |
Ivabradine Hydrochloride, TRC
CAS: 148849-67-6 Molecular Formula: C27 H36 N2 O5 . Cl H Molecular Weight (g/mol): 505.05 Synonym: 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, hydrochloride (1:1),2H-3-Benzazepin-2-one, 3-[3-[[(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, (S)-,2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride (9CI),Bicyclo[4.2.0]octane, 2H-3-benzazepin-2-one deriv.,Ivabradine hydrochloride IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: Cl.COc1cc2CCN(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C(=O)Cc2cc1OC
| CAS | 148849-67-6 |
|---|---|
| Molecular Weight (g/mol) | 505.05 |
| SMILES | Cl.COc1cc2CCN(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C(=O)Cc2cc1OC |
| Synonym | 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, hydrochloride (1:1),2H-3-Benzazepin-2-one, 3-[3-[[(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, (S)-,2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride (9CI),Bicyclo[4.2.0]octane, 2H-3-benzazepin-2-one deriv.,Ivabradine hydrochloride |
| IUPAC Name | 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride |
| Molecular Formula | C27 H36 N2 O5 . Cl H |
Zilpaterol, TRC
CAS: 119520-05-7 Molecular Formula: C14 H19 N3 O2 Molecular Weight (g/mol): 261.32 Synonym: Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, (6R,7R)-rel-Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, trans-(±)-,RU 42173,Zilpaterol,trans-(±)-Zilpaterol SMILES: CC(C)N[C@@H]1CCN2C(=O)Nc3cccc([C@H]1O)c23
| CAS | 119520-05-7 |
|---|---|
| Molecular Weight (g/mol) | 261.32 |
| SMILES | CC(C)N[C@@H]1CCN2C(=O)Nc3cccc([C@H]1O)c23 |
| Synonym | Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, (6R,7R)-rel-Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, trans-(±)-,RU 42173,Zilpaterol,trans-(±)-Zilpaterol |
| Molecular Formula | C14 H19 N3 O2 |