Structure Information
Structure

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

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Entity with smiles C[C@@H]1CC2=C([C@H](C)N1C)C(OCC1=CC=CC=C1)=CC(OCC1=CC=CC=C1)=C2I has not been classified yet.

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