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

Systemtic Name: 1-[2-[2-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenyl]ethyl]piperidine Openeye Name: 1-[2-[2-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenyl]ethyl]piperidine CAS Name: 1-[2-[2-[(4-methoxyphenyl)-(9-phenanthrenyl)methyl]phenyl]ethyl]piperidine IUPAC Name: 1-[2-[2-[(4-methoxyphenyl)-phenanthren-9-ylmethyl]phenyl]ethyl]piperidine Traditional Name: 1-[2-[2-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenyl]ethyl]piperidine Formula: C35H35NO MolecularWeight: 485.6585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2CCN3CCCCC3)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2CCN3CCCCC3)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C35H35NO/c1-37-29-19-17-27(18-20-29)35(31-14-6-3-11-26(31)21-24-36-22-9-2-10-23-36)34-25-28-12-4-5-13-30(28)32-15-7-8-16-33(32)34/h3-8,11-20,25,35H,2,9-10,21-24H2,1H3