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4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(phenylmethyl)pyrrolidin-2-one
4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(phenylmethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)OC
InChI
InChI=1S/C23H26N2O4/c1-28-20-10-17-8-9-24(14-18(17)11-21(20)29-2)23(27)19-12-22(26)25(15-19)13-16-6-4-3-5-7-16/h3-7,10-11,19H,8-9,12-15H2,1-2H3
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