3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyridin-4-yl-prop-2-yn-1-ol

Systemtic Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyridin-4-yl-prop-2-yn-1-ol Openeye Name: 3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(4-pyridyl)prop-2-yn-1-ol CAS Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyridin-4-yl-2-propyn-1-ol IUPAC Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyridin-4-ylprop-2-yn-1-ol Traditional Name: 3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(4-pyridyl)prop-2-yn-1-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3=CC=CC=C3)(C4=CC=NC=C4)O

Isomeric SMILES

COC1(CN2CCC1CC2)C#CC(C3=CC=CC=C3)(C4=CC=NC=C4)O

InChI

InChI=1S/C22H24N2O2/c1-26-21(17-24-15-9-18(21)10-16-24)11-12-22(25,19-5-3-2-4-6-19)20-7-13-23-14-8-20/h2-8,13-14,18,25H,9-10,15-17H2,1H3