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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methyl-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methyl-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methyl-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methylisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-methyl-isoquinoline-3-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C17H19N3O/c1-11-2-3-12-8-18-15(7-14(12)6-11)17(21)19-16-10-20-5-4-13(16)9-20/h2-3,6-8,13,16H,4-5,9-10H2,1H3,(H,19,21)