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

Systemtic Name: (4S)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(o-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(o-tolyl)-2-pyrrolidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c1-15-7-2-4-10-18(15)23-14-17(13-20(23)24)21(25)22-12-6-9-16-8-3-5-11-19(16)22/h2-5,7-8,10-11,17H,6,9,12-14H2,1H3/t17-/m0/s1