Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(C=C1)C1CCC3C(CC[C@@]3(O)CCCNC(=O)CBr)C1CC2

InChIKey

InChIKey=YAGJLLMNLXCTBP-BNXZHGPJSA-N

Formula

C22H30BrNO3

Mass

436.39

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Entity with smiles OC1=CC2=C(C=C1)C1CCC3C(CC[C@@]3(O)CCCNC(=O)CBr)C1CC2 has not been classified yet.

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