Structure Information
Structure

Compound Identification

SMILES

CN([C@H]1CC(O)[C@@H]2CN(C)CC[C@]2(C1)C1=CC(OC(C)=O)=CC=C1)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=IZMILFWPFWRQLR-PQHIUQKKSA-N

Formula

C26H32N2O4

Mass

436.552

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Entity with smiles CN([C@H]1CC(O)[C@@H]2CN(C)CC[C@]2(C1)C1=CC(OC(C)=O)=CC=C1)C(=O)C1=CC=CC=C1 has not been classified yet.

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