N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methoxy-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methoxy-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methoxy-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methoxy-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methoxyisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methoxy-isoquinoline-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CN=C(C=C21)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

COC1=CC=CC2=CN=C(C=C21)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C19H23N3O2/c1-24-18-4-2-3-14-11-20-17(10-16(14)18)19(23)21-15-9-13-5-7-22(12-15)8-6-13/h2-4,10-11,13,15H,5-9,12H2,1H3,(H,21,23)