3-methoxy-11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol

Systemtic Name: 3-methoxy-11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol Openeye Name: 3-methoxy-11-[4-[2-(1-piperidyl)ethoxy]phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol CAS Name: 3-methoxy-11-[4-[2-(1-piperidinyl)ethoxy]phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol IUPAC Name: 3-methoxy-11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol Traditional Name: 3-methoxy-11-[4-(2-piperidinoethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO3/c1-34-25-11-14-26-22(19-25)7-12-28-29-20-23(33)8-13-27(29)30(31(26)28)21-5-9-24(10-6-21)35-18-17-32-15-3-2-4-16-32/h5-6,8-11,13-14,19-20,30,33H,2-4,7,12,15-18H2,1H3