N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methoxyisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methoxy-isoquinoline-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CN4CCC3C4

InChI

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