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

Systemtic Name: 3-[2-(4-pyridin-3-ylphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-2-ol Openeye Name: 3-[2-[4-(3-pyridyl)phenyl]ethynyl]quinuclidin-2-ol CAS Name: 3-[2-[4-(3-pyridinyl)phenyl]ethynyl]-1-azabicyclo[2.2.2]octan-2-ol IUPAC Name: 3-[2-(4-pyridin-3-ylphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-2-ol Traditional Name: 3-[2-[4-(3-pyridyl)phenyl]ethynyl]quinuclidin-2-ol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2O)C#CC3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2O)C#CC3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20-19(17-9-12-22(20)13-10-17)8-5-15-3-6-16(7-4-15)18-2-1-11-21-14-18/h1-4,6-7,11,14,17,19-20,23H,9-10,12-13H2