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

Systemtic Name: 7-[3-[4-(4-methylphenyl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 7-[3-[4-(p-tolyl)-1-piperidyl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 7-[3-[4-(4-methylphenyl)-1-piperidinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 7-[3-[4-(4-methylphenyl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 7-[3-[4-(p-tolyl)piperidino]propanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CCC(=O)C3=CC4=C(CCC(=O)N4)C=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CCC(=O)C3=CC4=C(CCC(=O)N4)C=C3.Cl

InChI

InChI=1S/C24H28N2O2.ClH/c1-17-2-4-18(5-3-17)19-10-13-26(14-11-19)15-12-23(27)21-7-6-20-8-9-24(28)25-22(20)16-21;/h2-7,16,19H,8-15H2,1H3,(H,25,28);1H