4-(2-quinolin-2-yloxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 4-(2-quinolin-2-yloxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 4-[2-(2-quinolyloxy)phenyl]quinuclidin-3-ol CAS Name: 4-[2-(2-quinolinyloxy)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 4-(2-quinolin-2-yloxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 4-[2-(2-quinolyloxy)phenyl]quinuclidin-3-ol Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C(C2)O)C3=CC=CC=C3OC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN2CCC1(C(C2)O)C3=CC=CC=C3OC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H22N2O2/c25-20-15-24-13-11-22(20,12-14-24)17-6-2-4-8-19(17)26-21-10-9-16-5-1-3-7-18(16)23-21/h1-10,20,25H,11-15H2