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

Systemtic Name: 3-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 3-[(4-phenyl-1-piperidyl)methyl]tetralin-1-one hydrochloride CAS Name: 3-[(4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 3-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 3-[(4-phenylpiperidino)methyl]tetralin-1-one hydrochloride Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CC4=CC=CC=C4C(=O)C3.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CC4=CC=CC=C4C(=O)C3.Cl

InChI

InChI=1S/C22H25NO.ClH/c24-22-15-17(14-20-8-4-5-9-21(20)22)16-23-12-10-19(11-13-23)18-6-2-1-3-7-18;/h1-9,17,19H,10-16H2;1H