Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1[C@@H]2CC[C@H](C[C@@H]1OC(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1)N2CCCC1=CC=C(I)C=C1
InChIKey
InChIKey=VWUYWLASXQATSZ-GIFPIDKJSA-N
Formula
C31H32F2INO3
Mass
631.502
Compound Identification
SMILES
COC(=O)[C@@H]1[C@@H]2CC[C@H](C[C@@H]1OC(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1)N2CCCC1=CC=C(I)C=C1
InChIKey
InChIKey=VWUYWLASXQATSZ-GIFPIDKJSA-N
Formula
C31H32F2INO3
Mass
631.502