1-[3-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]propyl]piperidine

Systemtic Name: 1-[3-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]propyl]piperidine Openeye Name: 1-[3-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-2-naphthyl]propyl]piperidine CAS Name: 1-[3-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-2-naphthalenyl]propyl]piperidine IUPAC Name: 1-[3-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxynaphthalen-2-yl]propyl]piperidine Traditional Name: 1-[3-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-2-naphthyl]propyl]piperidine Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC(=CC=C4)OC)CCCN5CCCCC5

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC(=CC=C4)OC)CCCN5CCCCC5

InChI

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