Structure Information
Structure

Compound Identification

SMILES

CC[C@H](OC(C)=O)C(OC1=CC=CC(=C1)C(F)(F)F)N1CCN(CC1)C1C2=CC=CC=C2C2CC2C2=CC=CC=C12

InChIKey

InChIKey=VEVXJUPENYGDJA-VWCRZLBPSA-N

Formula

C33H35F3N2O3

Mass

564.649

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Entity with smiles CC[C@H](OC(C)=O)C(OC1=CC=CC(=C1)C(F)(F)F)N1CCN(CC1)C1C2=CC=CC=C2C2CC2C2=CC=CC=C12 has not been classified yet.

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