1-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2,3-dimethoxybenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(2,3-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2,3-dimethoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-o-veratroyl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O4/c1-28-20-9-5-7-18(22(20)29-2)23(27)24-14-12-17(13-15-24)25-19-8-4-3-6-16(19)10-11-21(25)26/h3-9,17H,10-15H2,1-2H3