Molecular Formula: C18H17FN2O
InChI: InChI=1/C18H17FN2O/c1-22-11-6-7-16-14(10-11)12-8-9-20-17(18(12)21-16)13-4-2-3-5-15(13)19/h2-7,10,17,20-21H,8-9H2,1H3
InChIKey: InChIKey=PTVIWQSWOHHLSP-UHFFFAOYAU SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4F
Names: PubChem9760389
Registries: PubChem CID 3599289 PubChem ID 9760389
