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

Systemtic Name: 11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol Openeye Name: 11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol CAS Name: 11-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol IUPAC Name: 11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol Traditional Name: 11-[4-(2-pyrrolidinoethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-8-ol Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(C=C(C=C4)O)C5=C3C6=CC=CC=C6CC5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(C=C(C=C4)O)C5=C3C6=CC=CC=C6CC5

InChI

InChI=1S/C29H29NO2/c31-22-10-14-25-27(19-22)26-13-9-20-5-1-2-6-24(20)29(26)28(25)21-7-11-23(12-8-21)32-18-17-30-15-3-4-16-30/h1-2,5-8,10-12,14,19,28,31H,3-4,9,13,15-18H2