Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(I)C=C1)N2
InChIKey
InChIKey=IBOZZWGMZPMXBO-DGAVXFQQSA-N
Formula
C15H18INO2
Mass
371.218
Compound Identification
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(I)C=C1)N2
InChIKey
InChIKey=IBOZZWGMZPMXBO-DGAVXFQQSA-N
Formula
C15H18INO2
Mass
371.218