(4S)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one CAS Name: (4S)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-(2-methoxy-5-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-15-9-10-20(27-2)19(12-15)24-14-17(13-21(24)25)22(26)23-11-5-7-16-6-3-4-8-18(16)23/h3-4,6,8-10,12,17H,5,7,11,13-14H2,1-2H3/t17-/m0/s1