6-[3-[4-(4-methylphenyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(4-methylphenyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(p-tolyl)-1-piperidyl]propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(4-methylphenyl)-1-piperidinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(4-methylphenyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(p-tolyl)piperidino]propyl]-3,4-dihydrocarbostyril Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CCCC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CCCC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H30N2O/c1-18-4-7-20(8-5-18)21-12-15-26(16-13-21)14-2-3-19-6-10-23-22(17-19)9-11-24(27)25-23/h4-8,10,17,21H,2-3,9,11-16H2,1H3,(H,25,27)