PubChem8403367
Molecular Formula:
C
26
H
29
FN
2
O
3
InChI:
InChI=1/C26H29FN2O3/c1-26(2,3)17-9-7-16(8-10-17)22-21-23(30)19-15-18(27)11-12-20(19)32-24(21)25(31)29(22)14-6-13-28(4)5/h7-12,15,22H,6,13-14H2,1-5H3
InChIKey:
InChIKey=KAYHXBZBBGVVAI-UHFFFAOYAF
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)F
Names:
PubChem8403367
Registries:
PubChem CID 4705961
PubChem ID 8403367
