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

Systemtic Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyridazin-3-yl-prop-2-yn-1-ol Openeye Name: 3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-pyridazin-3-yl-prop-2-yn-1-ol CAS Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-(3-pyridazinyl)-2-propyn-1-ol IUPAC Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyridazin-3-ylprop-2-yn-1-ol Traditional Name: 3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-pyridazin-3-yl-prop-2-yn-1-ol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-26-20(16-24-14-9-17(20)10-15-24)11-12-21(25,18-6-3-2-4-7-18)19-8-5-13-22-23-19/h2-8,13,17,25H,9-10,14-16H2,1H3