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(4-fluorophenyl)-[1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
(4-fluorophenyl)-[1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(N(CC2)C(=O)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(N(CC2)C(=O)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)O
InChI
InChI=1S/C24H22FNO3/c1-29-21-10-11-22-18(15-21)12-13-26(24(28)17-4-6-19(25)7-5-17)23(22)14-16-2-8-20(27)9-3-16/h2-11,15,23,27H,12-14H2,1H3
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
- 2-(2,4-dichlorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
- N-(4-fluoranyl-2-methyl-phenyl)-2-(3-phenylmethoxyphenyl)ethanamide
- 4-fluoranyl-N-[2-(3-methoxyphenyl)ethyl]aniline
- 1-[[4-[1-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol
- 4-[[2-(4-fluoranyl-2-methyl-phenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
- 6-methoxy-2-methyl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
- 2-methyl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- cyclohexyl-[1-[(4-hydroxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- 2-methyl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 2-(4-chlorophenyl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
