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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN3CCCCC3)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN3CCCCC3)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

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