N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]isoquinoline-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]isoquinoline-3-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]isoquinoline-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-isoquinolinecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]isoquinoline-3-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]isoquinoline-3-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C17H19N3O/c21-17(19-16-11-20-7-5-12(16)6-8-20)15-9-13-3-1-2-4-14(13)10-18-15/h1-4,9-10,12,16H,5-8,11H2,(H,19,21)/t16-/m0/s1