4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-29-18-9-5-7-15-8-6-10-25(22(15)18)24(28)16-11-21(27)26(14-16)17-12-19(30-2)23(32-4)20(13-17)31-3/h5,7,9,12-13,16H,6,8,10-11,14H2,1-4H3