2-[(2,4-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[(2,4-dimethoxyphenyl)methylene]quinuclidin-3-one CAS Name: 2-[(2,4-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-(2,4-dimethoxybenzylidene)quinuclidin-3-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)C3CCN2CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=C2C(=O)C3CCN2CC3)OC

InChI

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