(1R)-1-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3Cl
Isomeric SMILES
COC1=CC2=C(C=C1)[C@@H](NCC2)C3=CC=CC=C3Cl
InChI
InChI=1S/C16H16ClNO/c1-19-12-6-7-13-11(10-12)8-9-18-16(13)14-4-2-3-5-15(14)17/h2-7,10,16,18H,8-9H2,1H3/t16-/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
- 3-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]-1,7-dimethyl-5-piperidin-1-ylcarbonyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,7-dimethyl-5-piperidin-1-ylcarbonyl-pyrido[2,3-d]pyrimidine-2,4-dione
- (1S)-1-(3-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 3-[(2-chlorophenyl)methyl]-N,N-diethyl-1,7-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxamide
- N,N-diethyl-3-[(4-fluorophenyl)methyl]-1,7-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxamide
- (1S)-1-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 3-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N,N-diethyl-1,7-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxamide
- N,N-diethyl-3-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,7-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxamide
- (1S)-1-(3,5-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- N,N-diethyl-1,7-dimethyl-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxamide
