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

Systemtic Name: 4-(2-quinolin-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 4-[2-(2-quinolyl)phenyl]quinuclidin-3-ol CAS Name: 4-[2-(2-quinolinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 4-(2-quinolin-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 4-[2-(2-quinolyl)phenyl]quinuclidin-3-ol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C(C2)O)C3=CC=CC=C3C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN2CCC1(C(C2)O)C3=CC=CC=C3C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H22N2O/c25-21-15-24-13-11-22(21,12-14-24)18-7-3-2-6-17(18)20-10-9-16-5-1-4-8-19(16)23-20/h1-10,21,25H,11-15H2