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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C2CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C2CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C31H33NO3/c1-34-25-11-14-27-29(20-25)28-12-7-22-19-23(33)8-13-26(22)31(28)30(27)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