PubChem8396160
Molecular Formula:
C
19
H
19
FN
2
O
2
InChI:
InChI=1/C19H19FN2O2/c1-23-12-4-6-17(24-2)15(10-12)18-19-13(7-8-21-18)14-9-11(20)3-5-16(14)22-19/h3-6,9-10,18,21-22H,7-8H2,1-2H3
InChIKey:
InChIKey=JIKHRPGMZFNAKJ-UHFFFAOYAL
SMILES:
COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)F
Names:
PubChem8396160
Registries:
PubChem CID 4240627
PubChem ID 8396160
