Structure Information
Compound Identification
SMILES
COC1=C(O)C(I)=CC(CN2CCN(CC3=C(OC)C(OC)=C(OC)C=C3)CC2)=C1
InChIKey
InChIKey=WIWLEXBTTJCUKC-UHFFFAOYSA-N
Formula
C22H29IN2O5
Mass
528.387
Compound Identification
SMILES
COC1=C(O)C(I)=CC(CN2CCN(CC3=C(OC)C(OC)=C(OC)C=C3)CC2)=C1
InChIKey
InChIKey=WIWLEXBTTJCUKC-UHFFFAOYSA-N
Formula
C22H29IN2O5
Mass
528.387