1-[2-[4-[(2-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[(2-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[(2-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[(2-methoxyphenyl)-(9-phenanthrenyl)methyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[(2-methoxyphenyl)-phenanthren-9-ylmethyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[(2-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]ethyl]piperidine Formula: C35H35NO2 MolecularWeight: 501.6579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=C(C=C2)OCCN3CCCCC3)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=C(C=C2)OCCN3CCCCC3)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C35H35NO2/c1-37-34-16-8-7-15-32(34)35(26-17-19-28(20-18-26)38-24-23-36-21-9-2-10-22-36)33-25-27-11-3-4-12-29(27)30-13-5-6-14-31(30)33/h3-8,11-20,25,35H,2,9-10,21-24H2,1H3