3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one hydrochloride Openeye Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]indan-1-one hydrochloride CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one hydrochloride Traditional Name: 3-[[4-(2-methoxyphenyl)piperazino]methyl]indan-1-one hydrochloride Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CC(=O)C4=CC=CC=C34.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CC(=O)C4=CC=CC=C34.Cl

InChI

InChI=1S/C21H24N2O2.ClH/c1-25-21-9-5-4-8-19(21)23-12-10-22(11-13-23)15-16-14-20(24)18-7-3-2-6-17(16)18;/h2-9,16H,10-15H2,1H3;1H