(3Z)-6-methoxy-3-[(4-phenylmethoxyphenyl)methylidene]isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)NC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/NC2=O
InChI
InChI=1S/C23H19NO3/c1-26-19-11-12-20-21(14-19)23(25)24-22(20)13-16-7-9-18(10-8-16)27-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,25)/b22-13-
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-(4-fluorophenyl)-1-[[4-[2-(2-methylpiperidin-2-yl)ethoxy]phenyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(4-fluorophenyl)-6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
- 1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol
- [6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
- 6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline
- 3-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
- 2-cyclohexyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 2-[[2-(4-fluorophenyl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydroisoquinolin-1-yl]oxy]ethanamide
- N-[1-[4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]ethyl]-N-propan-2-yl-propan-2-amine
