Structure Information
Structure

Compound Identification

SMILES

C[C@H](N1CC[C@@H](F)C1)C(=O)NC1C2CC3CC1CC(O)(C3)C2

InChIKey

InChIKey=ZFNDDTOHDPHZON-CHOSYURRSA-N

Formula

C17H27FN2O2

Mass

310.413

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Entity with smiles C[C@H](N1CC[C@@H](F)C1)C(=O)NC1C2CC3CC1CC(O)(C3)C2 has not been classified yet.

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