7-[3-[4-(2-methylphenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2-methylphenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-[4-(o-tolyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-[4-(2-methylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-[4-(o-tolyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

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