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

Systemtic Name: 1-[4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]butyl]piperidine Openeye Name: 1-[4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-2-naphthyl]butyl]piperidine CAS Name: 1-[4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-2-naphthalenyl]butyl]piperidine IUPAC Name: 1-[4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxynaphthalen-2-yl]butyl]piperidine Traditional Name: 1-[4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-2-naphthyl]butyl]piperidine Formula: C33H37NO3 MolecularWeight: 495.65178

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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)CCCCN5CCCCC5

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC(=CC=C4)OC)CCCCN5CCCCC5

InChI

InChI=1S/C33H37NO3/c1-35-29-16-11-13-26(23-29)32-25(12-7-10-21-34-19-8-4-9-20-34)22-27-24-30(36-2)17-18-31(27)33(32)37-28-14-5-3-6-15-28/h3,5-6,11,13-18,22-24H,4,7-10,12,19-21H2,1-2H3