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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-27-19-9-10-20-17(12-19)8-5-11-24(20)22(26)18-13-21(25)23(15-18)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,18H,5,8,11,13-15H2,1H3