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

Systemtic Name: 1-[2-[4-[[6-methoxy-2-(2-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[6-methoxy-2-(2-methoxyphenyl)-1-naphthyl]methyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[6-methoxy-2-(2-methoxyphenyl)-1-naphthalenyl]methyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[6-methoxy-2-(2-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[[6-methoxy-2-(2-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=C3OC)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3OC)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H35NO3/c1-34-27-15-17-28-25(23-27)12-16-29(30-8-4-5-9-32(30)35-2)31(28)22-24-10-13-26(14-11-24)36-21-20-33-18-6-3-7-19-33/h4-5,8-17,23H,3,6-7,18-22H2,1-2H3