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

Systemtic Name: 1-[2-[4-[[6-methoxy-2-(3-methoxy-4-methyl-phenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[6-methoxy-2-(3-methoxy-4-methyl-phenyl)-1-naphthyl]methyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[6-methoxy-2-(3-methoxy-4-methylphenyl)-1-naphthalenyl]methyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[6-methoxy-2-(3-methoxy-4-methylphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[[6-methoxy-2-(3-methoxy-4-methyl-phenyl)-1-naphthyl]methyl]phenoxy]ethyl]piperidine Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5)OC

InChI

InChI=1S/C33H37NO3/c1-24-7-10-27(23-33(24)36-3)30-15-11-26-22-29(35-2)14-16-31(26)32(30)21-25-8-12-28(13-9-25)37-20-19-34-17-5-4-6-18-34/h7-16,22-23H,4-6,17-21H2,1-3H3