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

Systemtic Name: (4S)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one CAS Name: (4S)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-(4-fluorophenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-fluorophenyl)-2-pyrrolidone Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O2/c21-16-7-9-17(10-8-16)23-13-15(12-19(23)24)20(25)22-11-3-5-14-4-1-2-6-18(14)22/h1-2,4,6-10,15H,3,5,11-13H2/t15-/m0/s1