Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC2=C1N[C@@H]([C@@H]1CC=C[C@@H]21)C1=CC=C(OCC#N)C=C1)C(O)=O

InChIKey

InChIKey=NIVDEQFZMCZBLY-DBXWQHBBSA-N

Formula

C22H20N2O3

Mass

360.413

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Entity with smiles CC1=C(C=CC2=C1N[C@@H]([C@@H]1CC=C[C@@H]21)C1=CC=C(OCC#N)C=C1)C(O)=O has not been classified yet.

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