Molecular Formula: C19H24N2O
InChIKey: InChIKey=PQEDTLZAYVISAZ-UHFFFAOYAA
SMILES: CCCCCC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3
Names:
1-(5-phenyl-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl)hexan-1-one
Registries:
PubChem CID 4452620
PubChem ID 6564196