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

Systemtic Name: 1-[3-[4-[[2-(2-ethylphenyl)-6-methoxy-naphthalen-1-yl]methyl]phenoxy]propyl]piperidine Openeye Name: 1-[3-[4-[[2-(2-ethylphenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]propyl]piperidine CAS Name: 1-[3-[4-[[2-(2-ethylphenyl)-6-methoxy-1-naphthalenyl]methyl]phenoxy]propyl]piperidine IUPAC Name: 1-[3-[4-[[2-(2-ethylphenyl)-6-methoxynaphthalen-1-yl]methyl]phenoxy]propyl]piperidine Traditional Name: 1-[3-[4-[[2-(2-ethylphenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]propyl]piperidine Formula: C34H39NO2 MolecularWeight: 493.67896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C34H39NO2/c1-3-27-10-5-6-11-31(27)33-18-14-28-25-30(36-2)17-19-32(28)34(33)24-26-12-15-29(16-13-26)37-23-9-22-35-20-7-4-8-21-35/h5-6,10-19,25H,3-4,7-9,20-24H2,1-2H3