2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-1-(4-phenoxybutyl)piperidine hydrochloride

Systemtic Name: 2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-1-(4-phenoxybutyl)piperidine hydrochloride Openeye Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-1-(4-phenoxybutyl)piperidine hydrochloride CAS Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]-1-(4-phenoxybutyl)piperidine hydrochloride IUPAC Name: 2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-1-(4-phenoxybutyl)piperidine hydrochloride Traditional Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-1-(4-phenoxybutyl)piperidine hydrochloride Formula: C33H38ClNO3 MolecularWeight: 532.11272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4CCCCN4CCCCOC5=CC=CC=C5.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4CCCCN4CCCCOC5=CC=CC=C5.Cl

InChI

InChI=1S/C33H37NO3.ClH/c1-35-27-16-13-25(14-17-27)30-19-15-26-24-29(36-2)18-20-31(26)33(30)32-12-6-7-21-34(32)22-8-9-23-37-28-10-4-3-5-11-28;/h3-5,10-11,13-20,24,32H,6-9,12,21-23H2,1-2H3;1H