1-cyclopentyl-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyrrolidone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H26N2O3/c1-25-17-8-9-18-14(11-17)5-4-10-21(18)20(24)15-12-19(23)22(13-15)16-6-2-3-7-16/h8-9,11,15-16H,2-7,10,12-13H2,1H3