Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FGWOPWUFFJKCMC-ZEQRLZLVSA-N

Formula

C24H31FN2O

Mass

382.523

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

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