3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyrimidin-5-yl-prop-2-yn-1-ol

Systemtic Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyrimidin-5-yl-prop-2-yn-1-ol Openeye Name: 3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-pyrimidin-5-yl-prop-2-yn-1-ol CAS Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-(5-pyrimidinyl)-2-propyn-1-ol IUPAC Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyrimidin-5-ylprop-2-yn-1-ol Traditional Name: 3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(5-pyrimidyl)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=CN=CN=C4)O

Isomeric SMILES

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

InChI

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