1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(quinuclidin-2-yl)methanone CAS Name: 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(quinuclidin-2-yl)methanone Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC4CCN3CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CC4CCN3CC4

InChI

InChI=1S/C17H22N2O/c20-17(16-12-13-7-10-18(16)11-8-13)19-9-3-5-14-4-1-2-6-15(14)19/h1-2,4,6,13,16H,3,5,7-12H2