1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]azepane

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

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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)CC4=CC=C(C=C4)OCCN5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCCC5

InChI

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