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

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

Systemtic Name:11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-benzo[a]fluoren-8-ol
Openeye Name:11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-benzo[a]fluoren-8-ol
CAS Name:11-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-11H-benzo[a]fluoren-8-ol
IUPAC Name:11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-benzo[a]fluoren-8-ol
Traditional Name:11-[4-(2-pyrrolidinoethoxy)phenyl]-11H-benzo[a]fluoren-8-ol
Formula: C29H27NO2
MolecularWeight: 421.53018
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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=C6C=C5


Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(C=C(C=C4)O)C5=C3C6=CC=CC=C6C=C5


InChI

InChI=1S/C29H27NO2/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/h1-2,5-14,19,28,31H,3-4,15-18H2


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