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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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