1-[2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethyl]piperidine Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO3/c1-32-25-10-6-22(7-11-25)29-21-24-20-27(33-2)14-15-28(24)30(29)23-8-12-26(13-9-23)34-19-18-31-16-4-3-5-17-31/h6-15,20H,3-5,16-19,21H2,1-2H3