10-[3-(4-piperidin-1-ylbutoxy)phenyl]-11H-benzo[b]fluorene-2,8-diol

Systemtic Name: 10-[3-(4-piperidin-1-ylbutoxy)phenyl]-11H-benzo[b]fluorene-2,8-diol Openeye Name: 10-[3-[4-(1-piperidyl)butoxy]phenyl]-11H-benzo[b]fluorene-2,8-diol CAS Name: 10-[3-[4-(1-piperidinyl)butoxy]phenyl]-11H-benzo[b]fluorene-2,8-diol IUPAC Name: 10-[3-(4-piperidin-1-ylbutoxy)phenyl]-11H-benzo[b]fluorene-2,8-diol Traditional Name: 10-[3-(4-piperidinobutoxy)phenyl]-11H-benzo[b]fluorene-2,8-diol Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC=CC(=C2)C3=C4C=C(C=CC4=CC5=C3CC6=C5C=CC(=C6)O)O

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC=CC(=C2)C3=C4C=C(C=CC4=CC5=C3CC6=C5C=CC(=C6)O)O

InChI

InChI=1S/C32H33NO3/c34-25-11-12-28-24(17-25)20-31-30(28)19-22-9-10-26(35)21-29(22)32(31)23-7-6-8-27(18-23)36-16-5-4-15-33-13-2-1-3-14-33/h6-12,17-19,21,34-35H,1-5,13-16,20H2