Structure Information
Structure

Compound Identification

SMILES

C[C@H]1COC2=C(N3C[C@H]4CC5C[C@]5(N)[C@H]4C3)C(F)=CN3C(=O)C(=CC1=C23)C(C)=O

InChIKey

InChIKey=MANOJBYZFIFEBO-IYDQELONSA-N

Formula

C22H24FN3O3

Mass

397.45

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Entity with smiles C[C@H]1COC2=C(N3C[C@H]4CC5C[C@]5(N)[C@H]4C3)C(F)=CN3C(=O)C(=CC1=C23)C(C)=O has not been classified yet.

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