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

Systemtic Name: 2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-1-(2-phenoxyethyl)piperidine Openeye Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-1-(2-phenoxyethyl)piperidine CAS Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]-1-(2-phenoxyethyl)piperidine IUPAC Name: 2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-1-(2-phenoxyethyl)piperidine Traditional Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-1-(2-phenoxyethyl)piperidine Formula: C31H33NO3 MolecularWeight: 467.59862

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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)C4CCCCN4CCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4CCCCN4CCOC5=CC=CC=C5

InChI

InChI=1S/C31H33NO3/c1-33-25-14-11-23(12-15-25)28-17-13-24-22-27(34-2)16-18-29(24)31(28)30-10-6-7-19-32(30)20-21-35-26-8-4-3-5-9-26/h3-5,8-9,11-18,22,30H,6-7,10,19-21H2,1-2H3