N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-quinolin-8-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-quinolin-8-amine Openeye Name: 6-methoxy-N-quinuclidin-3-yl-quinolin-8-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-8-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxyquinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-quinuclidin-3-yl-amine Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3CN4CCC3CC4

InChI

InChI=1S/C17H21N3O/c1-21-14-9-13-3-2-6-18-17(13)15(10-14)19-16-11-20-7-4-12(16)5-8-20/h2-3,6,9-10,12,16,19H,4-5,7-8,11H2,1H3