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

Systemtic Name: 1-[2-[4-[[2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[2-(2-ethyl-3-methoxyphenyl)-6-methoxy-1-naphthalenyl]methyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[2-(2-ethyl-3-methoxyphenyl)-6-methoxynaphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[[2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]ethyl]piperidine Formula: C34H39NO3 MolecularWeight: 509.67836

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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)OCCN5CCCCC5

Isomeric SMILES

CCC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C34H39NO3/c1-4-29-31(9-8-10-34(29)37-3)32-17-13-26-24-28(36-2)16-18-30(26)33(32)23-25-11-14-27(15-12-25)38-22-21-35-19-6-5-7-20-35/h8-18,24H,4-7,19-23H2,1-3H3