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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC

InChI

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