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

Systemtic Name: 1-(3-methoxyphenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyrrolidone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24N2O3/c1-15-8-9-20-16(11-15)5-4-10-23(20)22(26)17-12-21(25)24(14-17)18-6-3-7-19(13-18)27-2/h3,6-9,11,13,17H,4-5,10,12,14H2,1-2H3