PubChem9819612
Molecular Formula:
C
23
H
21
FN
2
O
4
InChI:
InChI=1/C23H21FN2O4/c24-16-5-3-4-15(14-16)20-19-21(27)17-6-1-2-7-18(17)30-22(19)23(28)26(20)9-8-25-10-12-29-13-11-25/h1-7,14,20H,8-13H2
InChIKey:
InChIKey=IMKKEGYOPINYFG-UHFFFAOYAS
SMILES:
C1COCCN1CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)F
Names:
PubChem9819612
Registries:
PubChem CID 3627060
PubChem ID 9819612