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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CN=C(C=C21)C(=O)NC3CC4CC3NC4

Isomeric SMILES

COC1=CC=CC2=CN=C(C=C21)C(=O)NC3CC4CC3NC4

InChI

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