1-(6-fluoranylpyridin-3-yl)-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(6-fluoranylpyridin-3-yl)-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-(6-fluoro-3-pyridyl)-3-(3-methoxyquinuclidin-3-yl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-(6-fluoro-3-pyridinyl)-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1-(6-fluoropyridin-3-yl)-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenylprop-2-yn-1-ol Traditional Name: 1-(6-fluoro-3-pyridyl)-3-(3-methoxyquinuclidin-3-yl)-1-phenyl-prop-2-yn-1-ol Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3=CC=CC=C3)(C4=CN=C(C=C4)F)O

Isomeric SMILES

COC1(CN2CCC1CC2)C#CC(C3=CC=CC=C3)(C4=CN=C(C=C4)F)O

InChI

InChI=1S/C22H23FN2O2/c1-27-21(16-25-13-9-17(21)10-14-25)11-12-22(26,18-5-3-2-4-6-18)19-7-8-20(23)24-15-19/h2-8,15,17,26H,9-10,13-14,16H2,1H3