2-(4-chlorophenyl)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H20ClNO/c23-18-6-8-19(9-7-18)24-13-12-17-15-20(25)10-11-21(17)22(24)14-16-4-2-1-3-5-16/h1-11,15,22,25H,12-14H2
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
- 3,4-bis(chloranyl)-N-[2-(3-phenylmethoxyphenyl)ethyl]aniline
- 2-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- cyclopropyl-[1-[(4-hydroxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- N-(4-fluorophenyl)-2-(3-hydroxyphenyl)ethanamide
- 4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-pyrimidin-2-amine
- 2-(4-fluorophenyl)-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- N-(3,4-dichlorophenyl)-2-(3-phenylmethoxyphenyl)ethanamide
- 2-(2-chloranylpyrimidin-4-yl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(2-chloranylpyrimidin-4-yl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 4-[(6-methoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
