Structure Information
Compound Identification
SMILES
CC(C)[C@H](N(CC1=CC=CC=C1)CC1=CC=C(I)C=C1)C(C)(C)OC(=O)C=C
InChIKey
InChIKey=DJLMZPKNHHXIHS-QHCPKHFHSA-N
Formula
C24H30INO2
Mass
491.413
Compound Identification
SMILES
CC(C)[C@H](N(CC1=CC=CC=C1)CC1=CC=C(I)C=C1)C(C)(C)OC(=O)C=C
InChIKey
InChIKey=DJLMZPKNHHXIHS-QHCPKHFHSA-N
Formula
C24H30INO2
Mass
491.413