Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@H](O1)C(COCC1=CC=CC=C1)=C[C@H]2N1C=CC(N)=CC1=O

InChIKey

InChIKey=CLKQOARDVCBJNZ-RLLQIKCJSA-N

Formula

C21H24N2O4

Mass

368.433

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Entity with smiles CC1(C)O[C@@H]2[C@H](O1)C(COCC1=CC=CC=C1)=C[C@H]2N1C=CC(N)=CC1=O has not been classified yet.

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