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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C34H39NO3/c1-25-30(9-7-10-34(25)37-3)32-17-13-27-24-29(36-2)16-18-31(27)33(32)23-26-11-14-28(15-12-26)38-22-8-21-35-19-5-4-6-20-35/h7,9-18,24H,4-6,8,19-23H2,1-3H3