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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C#CC3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

C1CN2CCC1C(C2)(C#CC3=CC4=CC=CC=C4N=C3)O

InChI

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