Structure Information
Compound Identification
SMILES
OC(C1=CC2=C(NC(C3CC=CC23)C2CCCCC2)C=C1)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=AXXCPDHCQGWKAG-UHFFFAOYSA-N
Formula
C21H23F6NO
Mass
419.411
Compound Identification
SMILES
OC(C1=CC2=C(NC(C3CC=CC23)C2CCCCC2)C=C1)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=AXXCPDHCQGWKAG-UHFFFAOYSA-N
Formula
C21H23F6NO
Mass
419.411