4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-methylbenzyl)-2-pyrrolidone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-16-5-7-17(8-6-16)14-24-15-19(13-22(24)26)23(27)25-11-3-4-18-12-20(28-2)9-10-21(18)25/h5-10,12,19H,3-4,11,13-15H2,1-2H3