3-[[4-(phenylmethyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 3-[[4-(phenylmethyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 3-[(4-benzyl-1-piperidyl)methyl]tetralin-1-one hydrochloride CAS Name: 3-[[4-(phenylmethyl)-1-piperidinyl]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 3-[(4-benzylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 3-[(4-benzylpiperidino)methyl]tetralin-1-one hydrochloride Formula: C23H28ClNO MolecularWeight: 369.92752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3CC4=CC=CC=C4C(=O)C3.Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3CC4=CC=CC=C4C(=O)C3.Cl

InChI

InChI=1S/C23H27NO.ClH/c25-23-16-20(15-21-8-4-5-9-22(21)23)17-24-12-10-19(11-13-24)14-18-6-2-1-3-7-18;/h1-9,19-20H,10-17H2;1H