Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC(C)=C1)[C@H](O)[C@H]1CCCC2=CC3=C(C[C@]12C)C=NN3C1=CC=C(F)C=C1

InChIKey

InChIKey=LYRFRZVXEIWQJC-STXQHDJLSA-N

Formula

C27H29FN2O

Mass

416.54

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Entity with smiles CC1=CC(=CC(C)=C1)[C@H](O)[C@H]1CCCC2=CC3=C(C[C@]12C)C=NN3C1=CC=C(F)C=C1 has not been classified yet.

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