1'-phenethylspiro[3,4-dihydro-1H-naphthalene-2,4'-piperidine]-1-ol hydrochloride

Systemtic Name: 1'-phenethylspiro[3,4-dihydro-1H-naphthalene-2,4'-piperidine]-1-ol hydrochloride Openeye Name: 1-phenethylspiro[piperidine-4,2'-tetralin]-1'-ol hydrochloride CAS Name: 1'-phenethyl-1-spiro[3,4-dihydro-1H-naphthalene-2,4'-piperidine]ol hydrochloride IUPAC Name: 1'-phenethylspiro[3,4-dihydro-1H-naphthalene-2,4'-piperidine]-1-ol hydrochloride Traditional Name: 1-phenethylspiro[piperidine-4,2'-tetralin]-1'-ol hydrochloride Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)CCC3=CC=CC=C3)C(C4=CC=CC=C41)O.Cl

Isomeric SMILES

C1CC2(CCN(CC2)CCC3=CC=CC=C3)C(C4=CC=CC=C41)O.Cl

InChI

InChI=1S/C22H27NO.ClH/c24-21-20-9-5-4-8-19(20)10-12-22(21)13-16-23(17-14-22)15-11-18-6-2-1-3-7-18;/h1-9,21,24H,10-17H2;1H