N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-quinuclidin-3-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-quinuclidin-3-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3CN4CCC3CC4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3CN4CCC3CC4)NC1

InChI

InChI=1S/C17H23N3O/c21-17(19-16-11-20-8-5-12(16)6-9-20)14-3-4-15-13(10-14)2-1-7-18-15/h3-4,10,12,16,18H,1-2,5-9,11H2,(H,19,21)