N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-methoxyisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-isoquinoline-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CN=C(C=C21)C(=O)NC3CN4CCC3C4

Isomeric SMILES

COC1=CC=CC2=CN=C(C=C21)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C17H19N3O2/c1-22-16-4-2-3-11-8-18-14(7-13(11)16)17(21)19-15-10-20-6-5-12(15)9-20/h2-4,7-8,12,15H,5-6,9-10H2,1H3,(H,19,21)