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

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 7-[3-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 7-[3-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 7-[3-[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 7-[3-[4-hydroxy-4-(2-methoxyphenyl)piperidino]propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3)O.Cl

Isomeric SMILES

COC1=CC=CC=C1C2(CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3)O.Cl

InChI

InChI=1S/C24H30N2O4.ClH/c1-29-22-6-3-2-5-20(22)24(28)11-14-26(15-12-24)13-4-16-30-19-9-7-18-8-10-23(27)25-21(18)17-19;/h2-3,5-7,9,17,28H,4,8,10-16H2,1H3,(H,25,27);1H