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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3=CC=CC=C3)(C4=CC=CC=N4)O

Isomeric SMILES

COC1(CN2CCC1CC2)C#CC(C3=CC=CC=C3)(C4=CC=CC=N4)O

InChI

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