N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methoxy-isoquinoline-3-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methoxy-isoquinoline-3-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methoxy-isoquinoline-3-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methoxy-3-isoquinolinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methoxyisoquinoline-3-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3NC4

Isomeric SMILES

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CC4CC3NC4

InChI

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