Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WHQPALLDXIABIC-VOMREHLNSA-N

Formula

C25H22F7NO3

Mass

517.444

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

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