Structure Information
Structure

Compound Identification

SMILES

OC1(CCC(CN2CCCC(COC3=CC=C(C=C3)C(F)(F)F)C2)CC1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=QJVKASZCYZFEEW-UHFFFAOYSA-N

Formula

C26H31ClF3NO2

Mass

481.98

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Entity with smiles OC1(CCC(CN2CCCC(COC3=CC=C(C=C3)C(F)(F)F)C2)CC1)C1=CC=C(Cl)C=C1 has not been classified yet.

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