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Tetrahydroisoquinolines

Organic heterocyclic compounds that consist of an isoquinoline ring with no double bonds; contains a benzene ring fused to a six-membered ring with one nitrogen atom and five carbon atoms.

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1

2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 99%

CAS: 74291-57-9 Molecular Formula: C11H9ClF3NO3S Molecular Weight (g/mol): 327.70 MDL Number: MFCD01075651 InChI Key: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Synonym: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone PubChem CID: 11324902 IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride SMILES: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O

PubChem CID 11324902
CAS 74291-57-9
Molecular Weight (g/mol) 327.70
MDL Number MFCD01075651
SMILES FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
Synonym 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone
IUPAC Name 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride
InChI Key SXIYEBVAQTUBOQ-UHFFFAOYSA-N
Molecular Formula C11H9ClF3NO3S
2

4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97%

CAS: 82925-02-8 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.41 MDL Number: MFCD04974539 InChI Key: DGOOLMGPMIHRFY-UHFFFAOYSA-N Synonym: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine PubChem CID: 10041227 IUPAC Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1

PubChem CID 10041227
CAS 82925-02-8
Molecular Weight (g/mol) 312.41
MDL Number MFCD04974539
SMILES COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
Synonym 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine
IUPAC Name 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
InChI Key DGOOLMGPMIHRFY-UHFFFAOYSA-N
Molecular Formula C19H24N2O2
3

2-Methyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride, TRC

CAS: 53112-33-7 Molecular Formula: C10 H13 N . H Cl Molecular Weight (g/mol): 183.68 Synonym: Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1) (ACI),Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride (7CI, 9CI),2-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,N-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,1,2,3,4-Tetrahydro-2-methylisoquinoline hydrochloride IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline;hydrochloride SMILES: Cl.CN1CCc2ccccc2C1

CAS 53112-33-7
Molecular Weight (g/mol) 183.68
SMILES Cl.CN1CCc2ccccc2C1
Synonym Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1) (ACI),Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride (7CI, 9CI),2-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,N-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,1,2,3,4-Tetrahydro-2-methylisoquinoline hydrochloride
IUPAC Name 2-methyl-3,4-dihydro-1H-isoquinoline;hydrochloride
Molecular Formula C10 H13 N . H Cl
4

Ethyl (S)-1-Phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate, TRC

CAS: 180468-42-2 Molecular Formula: C18 H19 N O2 Molecular Weight (g/mol): 281.35 Synonym: (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid ethyl ester,2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, ethyl ester, (S)-,(S)-1-Phenyl-3,4-dihydro-1H-isoquinolinecarboxylic acid ethyl ester,Ethyl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate,Ethyl (1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate,Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate,Ethyl (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate IUPAC Name: ethyl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate SMILES: CCOC(=O)N1CCc2ccccc2[C@@H]1c3ccccc3

CAS 180468-42-2
Molecular Weight (g/mol) 281.35
SMILES CCOC(=O)N1CCc2ccccc2[C@@H]1c3ccccc3
Synonym (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid ethyl ester,2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, ethyl ester, (S)-,(S)-1-Phenyl-3,4-dihydro-1H-isoquinolinecarboxylic acid ethyl ester,Ethyl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate,Ethyl (1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate,Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate,Ethyl (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
IUPAC Name ethyl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
Molecular Formula C18 H19 N O2
5

1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone, TRC

CAS: 1032822-42-6 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.28 SMILES: CCC(=O)N1CCc2cc(OC)c(O)cc2C1

CAS 1032822-42-6
Molecular Weight (g/mol) 235.28
SMILES CCC(=O)N1CCc2cc(OC)c(O)cc2C1
Molecular Formula C13H17NO3
6

(1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester (>90%), TRC

CAS: 1353274-25-5 Molecular Formula: C19 H21 N O2 Molecular Weight (g/mol): 295.38 Synonym: (1S)-3,4-Dihydro-1-phenyl-2(1H)-Isoquinolinecarboxylic acid 1-methylethyl ester,Solifenacin Succinate Imp. B (EP) IUPAC Name: propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate SMILES: CC(C)OC(=O)N1CCc2ccccc2[C@@H]1c3ccccc3

CAS 1353274-25-5
Molecular Weight (g/mol) 295.38
SMILES CC(C)OC(=O)N1CCc2ccccc2[C@@H]1c3ccccc3
Synonym (1S)-3,4-Dihydro-1-phenyl-2(1H)-Isoquinolinecarboxylic acid 1-methylethyl ester,Solifenacin Succinate Imp. B (EP)
IUPAC Name propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
Molecular Formula C19 H21 N O2
7

(S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%

CAS: 78879-20-6 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-M Synonym: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O

PubChem CID 664088
CAS 78879-20-6
Molecular Weight (g/mol) 276.31
MDL Number MFCD00143845
SMILES CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
Synonym boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid
IUPAC Name (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
InChI Key HFPVZPNLMJDJFB-LBPRGKRZSA-M
Molecular Formula C15H18NO4
8

(R)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%

CAS: 115962-35-1 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143818 InChI Key: HFPVZPNLMJDJFB-GFCCVEGCSA-M Synonym: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 PubChem CID: 688607 IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O

PubChem CID 688607
CAS 115962-35-1
Molecular Weight (g/mol) 276.31
MDL Number MFCD00143818
SMILES CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
Synonym boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055
IUPAC Name (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
InChI Key HFPVZPNLMJDJFB-GFCCVEGCSA-M
Molecular Formula C15H18NO4
9

cis (2,3)-Dihydro Tetrabenazine, TRC

CAS: 113627-25-1 Molecular Formula: C19 H29 N O3 Molecular Weight (g/mol): 319.44 Synonym: rel-(2R,3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol,(2α,3α,11bα)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3 IUPAC Name: (2R,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol SMILES: COc1cc2CCN3C[C@H](CC(C)C)[C@H](O)C[C@H]3c2cc1OC

CAS 113627-25-1
Molecular Weight (g/mol) 319.44
SMILES COc1cc2CCN3C[C@H](CC(C)C)[C@H](O)C[C@H]3c2cc1OC
Synonym rel-(2R,3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol,(2α,3α,11bα)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3
IUPAC Name (2R,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
Molecular Formula C19 H29 N O3
10

trans (2,3)-Dihydro Tetrabenazine, TRC

CAS: 171598-74-6 Molecular Formula: C19H29NO3 Molecular Weight (g/mol): 319.44 Synonym: rel-(2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol,(2α,3β,11bβ)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3 -(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol SMILES: CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1O)OC)OC

CAS 171598-74-6
Molecular Weight (g/mol) 319.44
SMILES CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1O)OC)OC
Synonym rel-(2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol,(2α,3β,11bβ)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3 -(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol
Molecular Formula C19H29NO3
11

1,2,3,4-Tetrahydroisoquinoline, 97%

CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1

PubChem CID 7046
CAS 91-21-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00006896
SMILES C1CC2=CC=CC=C2CN1
Synonym tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin
IUPAC Name 1,2,3,4-tetrahydroisoquinoline
InChI Key UWYZHKAOTLEWKK-UHFFFAOYSA-N
Molecular Formula C9H11N
12

6-Methoxy-1,2,3,4-tetrahydroisoquinoline, TRC

CAS: 42923-77-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 Synonym: 1,2,3,4-Tetrahydro-6-methoxyisoquinoline,6-Methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline SMILES: COC1=CC=C(CNCC2)C2=C1

CAS 42923-77-3
Molecular Weight (g/mol) 163.22
SMILES COC1=CC=C(CNCC2)C2=C1
Synonym 1,2,3,4-Tetrahydro-6-methoxyisoquinoline,6-Methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name 6-methoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Formula C10H13NO
13

1,2,3,4-Tetrahydroisoquinoline-6,7-diol Hydrobromide, TRC

CAS: 52768-23-7 Molecular Formula: C9H11NO2.HBr Molecular Weight (g/mol): 246.1 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide SMILES: Br.Oc1cc2CCNCc2cc1O

CAS 52768-23-7
Molecular Weight (g/mol) 246.1
SMILES Br.Oc1cc2CCNCc2cc1O
IUPAC Name 1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
Molecular Formula C9H11NO2.HBr
14

4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride, TRC

CAS: 6109-35-9 Molecular Formula: C15 H15 N . Cl H Molecular Weight (g/mol): 245.75 IUPAC Name: 4-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: Cl.C1NCc2ccccc2C1c3ccccc3

CAS 6109-35-9
Molecular Weight (g/mol) 245.75
SMILES Cl.C1NCc2ccccc2C1c3ccccc3
IUPAC Name 4-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
Molecular Formula C15 H15 N . Cl H
15

6-Methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline, TRC

CAS: 220327-29-7 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.31 IUPAC Name: 6-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline SMILES: Cc1ccc2C(NCCc2c1)c3ccccc3

CAS 220327-29-7
Molecular Weight (g/mol) 223.31
SMILES Cc1ccc2C(NCCc2c1)c3ccccc3
IUPAC Name 6-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Molecular Formula C16H17N