N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methoxy-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methoxy-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methoxy-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methoxy-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methoxyisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methoxy-isoquinoline-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CC4CCN(C3)CC4

InChI

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