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

Systemtic Name: 1-[3-[4-[[2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]methyl]phenoxy]propyl]piperidine Openeye Name: 1-[3-[4-[[2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]propyl]piperidine CAS Name: 1-[3-[4-[[2-(2-ethyl-3-methoxyphenyl)-6-methoxy-1-naphthalenyl]methyl]phenoxy]propyl]piperidine IUPAC Name: 1-[3-[4-[[2-(2-ethyl-3-methoxyphenyl)-6-methoxynaphthalen-1-yl]methyl]phenoxy]propyl]piperidine Traditional Name: 1-[3-[4-[[2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]propyl]piperidine Formula: C35H41NO3 MolecularWeight: 523.70494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CCC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C35H41NO3/c1-4-30-32(10-8-11-35(30)38-3)33-18-14-27-25-29(37-2)17-19-31(27)34(33)24-26-12-15-28(16-13-26)39-23-9-22-36-20-6-5-7-21-36/h8,10-19,25H,4-7,9,20-24H2,1-3H3