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(1R)-1-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
(1R)-1-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCNC2C3=CC(=C(C=C3)OC)OC)C=C1
Isomeric SMILES
CC1=CC2=C(CCN[C@@H]2C3=CC(=C(C=C3)OC)OC)C=C1
InChI
InChI=1S/C18H21NO2/c1-12-4-5-13-8-9-19-18(15(13)10-12)14-6-7-16(20-2)17(11-14)21-3/h4-7,10-11,18-19H,8-9H2,1-3H3/t18-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S)-4-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxamide
- (1R)-1-(3,5-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
- (1R)-7-methyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline
- (1S)-7-ethyl-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinoline
- (Z)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
- 1,3-dimethyl-5-[[3-oxidanylidene-3-(4-propoxyphenyl)propyl]amino]benzimidazol-2-one
- (1S)-7-ethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
- 3-[(3-chloranyl-4-imidazol-1-yl-phenyl)amino]-1-(4-propoxyphenyl)propan-1-one
- N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide
- (1S)-7-ethyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline
