(1R)-1-(4-methoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCNC2C3=CC=C(C=C3)OC)C=C1
Isomeric SMILES
CC1=CC2=C(CCN[C@@H]2C3=CC=C(C=C3)OC)C=C1
InChI
InChI=1S/C17H19NO/c1-12-3-4-13-9-10-18-17(16(13)11-12)14-5-7-15(19-2)8-6-14/h3-8,11,17-18H,9-10H2,1-2H3/t17-/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
- N-(2-cyanoethyl)-N,2-dimethyl-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- (1R)-1-(3,4-dimethylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
- N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide
- methyl 3,4,5-trimethoxy-2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]benzoate
- (1R)-1-(4-tert-butylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
- dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate
- (1R)-1-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
- (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
