1-[2-[4-(9-ethyl-8-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-(9-ethyl-8-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-(9-ethyl-8-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-(9-ethyl-8-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-(9-ethyl-8-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-(9-ethyl-8-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Formula: C33H35NO2 MolecularWeight: 477.6365

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C3=C(C(C2=C1)C4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=CC=C6C=C3)OC

Isomeric SMILES

CCC1=C(C=C2C3=C(C(C2=C1)C4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=CC=C6C=C3)OC

InChI

InChI=1S/C33H35NO2/c1-3-23-21-30-29(22-31(23)35-2)28-16-13-24-9-5-6-10-27(24)33(28)32(30)25-11-14-26(15-12-25)36-20-19-34-17-7-4-8-18-34/h5-6,9-16,21-22,32H,3-4,7-8,17-20H2,1-2H3