5-[3-[4-(2-methylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(2-methylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(o-tolyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2-methylphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2-methylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(o-tolyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C24H30N2O2/c1-18-6-2-3-7-20(18)19-12-15-26(16-13-19)14-5-17-28-23-9-4-8-22-21(23)10-11-24(27)25-22/h2-4,6-9,19H,5,10-17H2,1H3,(H,25,27)