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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C#CC3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

C1CN2CCC1C(C2C#CC3=CC4=CC=CC=C4N=C3)O

InChI

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