Molecular Formula: C14H15NO2
InChI: InChI=1/C14H15NO2/c16-13-4-2-1-3-11(13)9-12-14(17)10-5-7-15(12)8-6-10/h1-4,9-10,16H,5-8H2/b12-9+
InChIKey: InChIKey=HPDPVPHDIBWWEY-FMIVXFBMBQ
SMILES: C1CN2CCC1C(=O)C2=CC3=CC=CC=C3O
Names:
(2E)-2-[(2-hydroxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Registries:
PubChem CID 777571
PubChem ID 8213383