Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CNCCC2=C(I)C(OC)=C(OC)C=C12
InChIKey
InChIKey=XHAUEANZDSYDIK-UHFFFAOYSA-N
Formula
C19H22INO3
Mass
439.293
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CNCCC2=C(I)C(OC)=C(OC)C=C12
InChIKey
InChIKey=XHAUEANZDSYDIK-UHFFFAOYSA-N
Formula
C19H22INO3
Mass
439.293