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

Systemtic Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]phenoxy]ethyl]piperidine Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO3/c1-33-26-12-9-23(10-13-26)29-15-11-24-21-27(34-2)14-16-30(24)31(29)25-7-6-8-28(22-25)35-20-19-32-17-4-3-5-18-32/h6-16,21-22H,3-5,17-20H2,1-2H3