(4S)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-phenyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-phenyl-pyrrolidin-2-one Openeye Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-phenyl-pyrrolidin-2-one CAS Name: (4S)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-phenylpyrrolidin-2-one Traditional Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-phenyl-2-pyrrolidone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-19-13-16(14-22(19)17-9-2-1-3-10-17)20(24)21-12-6-8-15-7-4-5-11-18(15)21/h1-5,7,9-11,16H,6,8,12-14H2/t16-/m0/s1