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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCC1=CC=CC(=C1C)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C34H39NO2/c1-4-27-9-8-10-31(25(27)2)33-17-13-28-24-30(36-3)16-18-32(28)34(33)23-26-11-14-29(15-12-26)37-22-21-35-19-6-5-7-20-35/h8-18,24H,4-7,19-23H2,1-3H3