Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(C=C1)C1=CC(I)=C(N)C=C1)N2C

InChIKey

InChIKey=MFUUWFHGRHGRRX-NLEAXPPASA-N

Formula

C22H25IN2O2

Mass

476.358

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Entity with smiles COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(C=C1)C1=CC(I)=C(N)C=C1)N2C has not been classified yet.

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