8-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-[4-(3-methoxyphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[4-(3-methoxyphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-[4-(3-methoxyphenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC=CC4=C3NC(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC=CC4=C3NC(=O)CC4

InChI

InChI=1S/C24H30N2O3/c1-28-21-7-2-6-20(17-21)18-11-14-26(15-12-18)13-4-16-29-22-8-3-5-19-9-10-23(27)25-24(19)22/h2-3,5-8,17-18H,4,9-16H2,1H3,(H,25,27)