4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-28-19-7-5-4-6-18(19)25-14-17(12-22(25)26)23(27)24-9-8-15-10-20(29-2)21(30-3)11-16(15)13-24/h4-7,10-11,17H,8-9,12-14H2,1-3H3