Molecular Formula: C15H19NO2
InChI: InChI=1/C15H19NO2/c1-2-18-15-11-7-6-10-13(15)14(17)16(15)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3
InChIKey: InChIKey=WMQKYGLGFAQUCD-UHFFFAOYAE SMILES: CCOC12CCCCC1C(=O)N2C3=CC=CC=C3
Names: 1-ethoxy-8-phenyl-8-azabicyclo[4.2.0]octan-7-one
Registries: PubChem CID 4231678 PubChem ID 8393615
