Structure Information
Structure

Compound Identification

SMILES

CC1=C2C(=O)C(=CN(C3CC3)C2=C(C)C(N2CCC(N)C2)=C1F)C(O)=O

InChIKey

InChIKey=QSDCAMIQPRAKOY-UHFFFAOYSA-N

Formula

C19H22FN3O3

Mass

359.401

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Entity with smiles CC1=C2C(=O)C(=CN(C3CC3)C2=C(C)C(N2CCC(N)C2)=C1F)C(O)=O has not been classified yet.

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