1-(1,3-benzodioxol-5-yl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyrrolidone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O5/c1-27-18-6-2-4-14-5-3-9-23(21(14)18)22(26)15-10-20(25)24(12-15)16-7-8-17-19(11-16)29-13-28-17/h2,4,6-8,11,15H,3,5,9-10,12-13H2,1H3