3-methyl-1-(5-phenyl-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl)butan-1-one

Molecular Formula: C18H22N2O


InChI: InChI=1/C18H22N2O/c1-14(2)13-17(21)20-12-11-19-10-6-9-16(19)18(20)15-7-4-3-5-8-15/h3-10,14,18H,11-13H2,1-2H3

InChIKey: InChIKey=JAPJUTBZGZIKSQ-UHFFFAOYAY
SMILES: CC(C)CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3

Names:
    3-methyl-1-(5-phenyl-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl)butan-1-one

Registries:
    PubChem CID 4136305
    PubChem ID 6070811