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

Systemtic Name: (4S)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4S)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-methylbenzyl)-2-pyrrolidone Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-16-8-10-17(11-9-16)14-23-15-19(13-21(23)25)22(26)24-12-4-6-18-5-2-3-7-20(18)24/h2-3,5,7-11,19H,4,6,12-15H2,1H3/t19-/m0/s1