Molecular Formula: C25H28N2O
InChIKey: InChIKey=QMADASWOWXWQIS-UHFFFAOYAT
SMILES: CCC(C1=CC=CC=C1)C(=O)N2CCN3C=CC=C3C2C4=C(C=C(C=C4)C)C
Names:
1-[5-(2,4-dimethylphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-phenyl-butan-1-one
Registries:
PubChem CID 3575755
PubChem ID 4846880