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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C21H22N2O2/c24-20-8-4-13-22(20)15-16-9-11-18(12-10-16)21(25)23-14-3-6-17-5-1-2-7-19(17)23/h1-2,5,7,9-12H,3-4,6,8,13-15H2