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

Systemtic Name: 11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol Openeye Name: 11-[4-[2-(1-piperidyl)ethoxy]phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol CAS Name: 11-[4-[2-(1-piperidinyl)ethoxy]phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol IUPAC Name: 11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol Traditional Name: 11-[4-(2-piperidinoethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=CC=CC=C4C5=C3C6=C(CC5)C=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=CC=CC=C4C5=C3C6=C(CC5)C=C(C=C6)O

InChI

InChI=1S/C30H31NO2/c32-23-11-15-25-22(20-23)10-14-28-26-6-2-3-7-27(26)29(30(25)28)21-8-12-24(13-9-21)33-19-18-31-16-4-1-5-17-31/h2-3,6-9,11-13,15,20,29,32H,1,4-5,10,14,16-19H2