1-[2-[4-(9-chloranyl-3,8-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-(9-chloranyl-3,8-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-(9-chloro-3,8-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-(9-chloro-3,8-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-(9-chloro-3,8-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-(9-chloro-3,8-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Formula: C32H34ClNO3 MolecularWeight: 516.07026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=CC(=C(C=C4C3C5=CC=C(C=C5)OCCN6CCCCC6)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=CC(=C(C=C4C3C5=CC=C(C=C5)OCCN6CCCCC6)Cl)OC

InChI

InChI=1S/C32H34ClNO3/c1-35-24-11-13-25-22(18-24)8-12-26-27-20-30(36-2)29(33)19-28(27)31(32(25)26)21-6-9-23(10-7-21)37-17-16-34-14-4-3-5-15-34/h6-7,9-11,13,18-20,31H,3-5,8,12,14-17H2,1-2H3