1-[2-[4-[[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]methyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[6-methoxy-2-(3-methoxyphenyl)-1-naphthalenyl]methyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[[6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]methyl]phenoxy]ethyl]piperidine Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H35NO3/c1-34-28-8-6-7-25(22-28)30-15-11-26-23-29(35-2)14-16-31(26)32(30)21-24-9-12-27(13-10-24)36-20-19-33-17-4-3-5-18-33/h6-16,22-23H,3-5,17-21H2,1-2H3