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4-(3-hydroxyphenyl)-8-methoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
4-(3-hydroxyphenyl)-8-methoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)N1CC(C2=C(C1)C(=CC=C2)OC)C3=CC(=CC=C3)O
Isomeric SMILES
CN(C)C(=O)N1CC(C2=C(C1)C(=CC=C2)OC)C3=CC(=CC=C3)O
InChI
InChI=1S/C19H22N2O3/c1-20(2)19(23)21-11-16(13-6-4-7-14(22)10-13)15-8-5-9-18(24-3)17(15)12-21/h4-10,16,22H,11-12H2,1-3H3
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- 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(phenylmethyl)-1,3-oxazole-4-carboxamide
- 4-(3-hydroxyphenyl)-7,8-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-phenethyl-1,3-oxazole-4-carboxamide
- 7,8-bis(chloranyl)-4-(3-hydroxyphenyl)-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide
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- 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-methyl-N-phenethyl-1,3-oxazole-4-carboxamide
- 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-[(1S,2R)-2-phenylcyclopropyl]-1,3-oxazole-4-carboxamide
- 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-[(2S)-2-phenylpropyl]-1,3-oxazole-4-carboxamide
- (2R)-2-[[5-[[4-(3-acetamidophenyl)phenyl]methyl]-1,3-oxazol-4-yl]carbonylamino]-3-phenyl-propanoic acid
