3-(2-quinolin-2-ylethynyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(2-quinolin-2-ylethynyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[2-(2-quinolyl)ethynyl]quinuclidin-3-ol CAS Name: 3-[2-(2-quinolinyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(2-quinolin-2-ylethynyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[2-(2-quinolyl)ethynyl]quinuclidin-3-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C#CC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CN2CCC1C(C2)(C#CC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C18H18N2O/c21-18(13-20-11-8-15(18)9-12-20)10-7-16-6-5-14-3-1-2-4-17(14)19-16/h1-6,15,21H,8-9,11-13H2