Structure Information
Structure

Compound Identification

SMILES

OC12CC3CC(C1)C([C@@H](C3)C2)N1CC[C@H](C1)OC1=NC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=QQLVUPVIZOFISS-YJNVTGECSA-N

Formula

C20H25F3N2O2

Mass

382.427

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Entity with smiles OC12CC3CC(C1)C([C@@H](C3)C2)N1CC[C@H](C1)OC1=NC=C(C=C1)C(F)(F)F has not been classified yet.

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