Structure Information
Compound Identification
SMILES
COC1=CC(=CNNC(=O)C23CC4CC(CC(C4)C2)C3)C=C(I)C1=O
InChIKey
InChIKey=OCTYUZMQAWXEPD-UHFFFAOYSA-N
Formula
C19H23IN2O3
Mass
454.308
Compound Identification
SMILES
COC1=CC(=CNNC(=O)C23CC4CC(CC(C4)C2)C3)C=C(I)C1=O
InChIKey
InChIKey=OCTYUZMQAWXEPD-UHFFFAOYSA-N
Formula
C19H23IN2O3
Mass
454.308