3-(phenylcarbonyl)-3-azabicyclo[2.2.2]octan-5-one

Systemtic Name: 3-(phenylcarbonyl)-3-azabicyclo[2.2.2]octan-5-one Openeye Name: 3-benzoyl-3-azabicyclo[2.2.2]octan-5-one CAS Name: 3-benzoyl-3-azabicyclo[2.2.2]octan-5-one IUPAC Name: 3-benzoyl-3-azabicyclo[2.2.2]octan-5-one Traditional Name: 3-benzoyl-3-azabicyclo[2.2.2]octan-5-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CC1CN2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)CC1CN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO2/c16-13-8-10-6-7-12(13)15(9-10)14(17)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2