Structure Information
Structure

Compound Identification

SMILES

CI.COC1=C(O)C2=C(C[C@@H]3N(C)CCC4=CC5=C(OCO5)C2=C34)C=C1

InChIKey

InChIKey=DCIPLGOEHGVPQJ-YDALLXLXSA-N

Formula

C20H22INO4

Mass

467.303

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Entity with smiles CI.COC1=C(O)C2=C(C[C@@H]3N(C)CCC4=CC5=C(OCO5)C2=C34)C=C1 has not been classified yet.

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