Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC3=C(C=C1CCC[C@@H]2[C@@H](O)C1=CC=CC(=C1)C1OCCO1)N(N=C3)C1=CC=C(F)C=C1

InChIKey

InChIKey=AXMCMRKNLGYQCF-XDIPAPSNSA-N

Formula

C28H29FN2O3

Mass

460.549

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Entity with smiles C[C@]12CC3=C(C=C1CCC[C@@H]2[C@@H](O)C1=CC=CC(=C1)C1OCCO1)N(N=C3)C1=CC=C(F)C=C1 has not been classified yet.

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