N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-isoquinoline-3-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-isoquinoline-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-isoquinoline-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-3-isoquinolinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-methoxyisoquinoline-3-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-isoquinoline-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CC4CCC3N4

InChI

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