Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@H]1CC2=CC=CC=C2N(CCN(C)C)C(=O)[C@H]1OC(C)=O

InChIKey

InChIKey=XBMWQRZMZDCXNK-UNMCSNQZSA-N

Formula

C23H28N2O4

Mass

396.487

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Entity with smiles COC1=CC=C(C=C1)[C@@H]1CC2=CC=CC=C2N(CCN(C)C)C(=O)[C@H]1OC(C)=O has not been classified yet.

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