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

Systemtic Name: 1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]-2-pyrrolidone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C22H24N2O2/c1-16-6-11-20-19(14-16)4-2-13-24(20)22(26)18-9-7-17(8-10-18)15-23-12-3-5-21(23)25/h6-11,14H,2-5,12-13,15H2,1H3