PubChem9757858
Molecular Formula:
C
23
H
21
FN
2
O
2
InChI:
InChI=1/C23H21FN2O2/c24-19-7-3-4-8-20(19)25-11-13-26(14-12-25)23(27)22-15-18-17-6-2-1-5-16(17)9-10-21(18)28-22/h1-10,22H,11-15H2
InChIKey:
InChIKey=UKAYTFMVCAWARB-UHFFFAOYAA
SMILES:
C1CN(CCN1C2=CC=CC=C2F)C(=O)C3CC4=C(O3)C=CC5=CC=CC=C45
Names:
PubChem9757858
Registries:
PubChem CID 3591102
PubChem ID 9757858