2-[(2,3-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[(2,3-dimethoxyphenyl)methylene]quinuclidin-3-one CAS Name: 2-[(2,3-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[(2,3-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-(2,3-dimethoxybenzylidene)quinuclidin-3-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)C3CCN2CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=C2C(=O)C3CCN2CC3

InChI

InChI=1S/C16H19NO3/c1-19-14-5-3-4-12(16(14)20-2)10-13-15(18)11-6-8-17(13)9-7-11/h3-5,10-11H,6-9H2,1-2H3