N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-2H-quinolin-6-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-2H-quinolin-6-amine Openeye Name: 6-methoxy-N-quinuclidin-3-yl-2H-quinolin-6-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-2H-quinolin-6-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-2H-quinolin-6-amine Traditional Name: (6-methoxy-2H-quinolin-6-yl)-quinuclidin-3-yl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC2=NCC=CC2=C1)NC3CN4CCC3CC4

Isomeric SMILES

COC1(C=CC2=NCC=CC2=C1)NC3CN4CCC3CC4

InChI

InChI=1S/C17H23N3O/c1-21-17(7-4-15-14(11-17)3-2-8-18-15)19-16-12-20-9-5-13(16)6-10-20/h2-4,7,11,13,16,19H,5-6,8-10,12H2,1H3