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

Systemtic Name: 1-[2-[4-(3,9-dimethoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-(3,9-dimethoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-(3,9-dimethoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-(3,9-dimethoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-(3,9-dimethoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(C3C5=CC=C(C=C5)OCCN6CCCCC6)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(C3C5=CC=C(C=C5)OCCN6CCCCC6)C=C(C=C4)OC

InChI

InChI=1S/C32H33NO3/c1-34-25-11-14-27-23(20-25)8-13-29-28-15-12-26(35-2)21-30(28)31(32(27)29)22-6-9-24(10-7-22)36-19-18-33-16-4-3-5-17-33/h6-15,20-21,31H,3-5,16-19H2,1-2H3