(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-18-13-17(19(23)21(18)15-9-2-1-3-10-15)20-12-6-8-14-7-4-5-11-16(14)20/h1-5,7,9-11,17H,6,8,12-13H2/t17-/m0/s1