1-[2-[4-(8-methoxy-9-methyl-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-(8-methoxy-9-methyl-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-(8-methoxy-9-methyl-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-(8-methoxy-9-methyl-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-(8-methoxy-9-methyl-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-(8-methoxy-9-methyl-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(C(C2=C1)C4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=CC=C6CC3)OC

Isomeric SMILES

CC1=C(C=C2C3=C(C(C2=C1)C4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=CC=C6CC3)OC

InChI

InChI=1S/C32H35NO2/c1-22-20-29-28(21-30(22)34-2)27-15-12-23-8-4-5-9-26(23)32(27)31(29)24-10-13-25(14-11-24)35-19-18-33-16-6-3-7-17-33/h4-5,8-11,13-14,20-21,31H,3,6-7,12,15-19H2,1-2H3