Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(I)C=C1)N2CCF
InChIKey
InChIKey=CCWXJQJFBKJFEZ-JJXSEGSLSA-N
Formula
C17H21FINO2
Mass
417.263
Compound Identification
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(I)C=C1)N2CCF
InChIKey
InChIKey=CCWXJQJFBKJFEZ-JJXSEGSLSA-N
Formula
C17H21FINO2
Mass
417.263