Structure Information
Compound Identification
SMILES
C[C@@H]1CC2=C([C@H](C)N1C)C(OCC1=CC=CC=C1)=CC(OCC1=CC=CC=C1)=C2I
InChIKey
InChIKey=JGNVLVVRTBSVMP-MOPGFXCFSA-N
Formula
C26H28INO2
Mass
513.419
Compound Identification
SMILES
C[C@@H]1CC2=C([C@H](C)N1C)C(OCC1=CC=CC=C1)=CC(OCC1=CC=CC=C1)=C2I
InChIKey
InChIKey=JGNVLVVRTBSVMP-MOPGFXCFSA-N
Formula
C26H28INO2
Mass
513.419