Molecular Formula: C21H18FN3O
InChIKey: InChIKey=KMULIFTYIYENHD-UHFFFAOYAP
SMILES: CC1=NN2C(=CC=NC2=C1)C(C)OC3=CC(=C(C=C3)C4=CC=CC=C4)F
Names:
2-[1-(3-fluoro-4-phenyl-phenoxy)ethyl]-8-methyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 3619032
PubChem ID 9767052