N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-isoquinoline-3-carboxamide Openeye Name: 6-methoxy-N-quinuclidin-3-yl-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxyisoquinoline-3-carboxamide Traditional Name: 6-methoxy-N-quinuclidin-3-yl-isoquinoline-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O2/c1-23-15-3-2-13-10-19-16(9-14(13)8-15)18(22)20-17-11-21-6-4-12(17)5-7-21/h2-3,8-10,12,17H,4-7,11H2,1H3,(H,20,22)