5-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 5-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 5-[3-[4-(p-tolyl)piperazin-1-yl]propoxy]tetralin-1-one hydrochloride CAS Name: 5-[3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 5-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 5-[3-[4-(p-tolyl)piperazino]propoxy]tetralin-1-one hydrochloride Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCCC4=O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCCC4=O.Cl

InChI

InChI=1S/C24H30N2O2.ClH/c1-19-9-11-20(12-10-19)26-16-14-25(15-17-26)13-4-18-28-24-8-3-5-21-22(24)6-2-7-23(21)27;/h3,5,8-12H,2,4,6-7,13-18H2,1H3;1H