Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(=NC2=CC3=C(C=C12)C(C)(C)CCC3(C)C)C1=CC=C(C=C1)C(O)=O

InChIKey

InChIKey=DEOIXPMXSZRKIW-UHFFFAOYSA-N

Formula

C26H29NO3

Mass

403.522

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Entity with smiles CCOC1=CC(=NC2=CC3=C(C=C12)C(C)(C)CCC3(C)C)C1=CC=C(C=C1)C(O)=O has not been classified yet.

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