6-acetyl-2-benzyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-3-one

Molecular Formula: C₁₈H₁₈N₂O₂

InChI: InChI=1/C18H18N2O2/c1-14(21)19-12-11-18(22)20(13-15-7-3-2-4-8-15)17-10-6-5-9-16(17)19/h2-10H,11-13H2,1H3

InChIKey: InChIKey=DSNNWAXKLWHJRH-UHFFFAOYAI
SMILES: CC(=O)N1CCC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3

Names:
    6-acetyl-2-benzyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-3-one

Registries:
    PubChem CID 708826
    PubChem ID 3285695