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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

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