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

Systemtic Name: 2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-1-(3-phenoxypropyl)piperidine Openeye Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-1-(3-phenoxypropyl)piperidine CAS Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]-1-(3-phenoxypropyl)piperidine IUPAC Name: 2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-1-(3-phenoxypropyl)piperidine Traditional Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-1-(3-phenoxypropyl)piperidine Formula: C32H35NO3 MolecularWeight: 481.6252

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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)C4CCCCN4CCCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4CCCCN4CCCOC5=CC=CC=C5

InChI

InChI=1S/C32H35NO3/c1-34-26-15-12-24(13-16-26)29-18-14-25-23-28(35-2)17-19-30(25)32(29)31-11-6-7-20-33(31)21-8-22-36-27-9-4-3-5-10-27/h3-5,9-10,12-19,23,31H,6-8,11,20-22H2,1-2H3