Structure Information
Compound Identification
SMILES
FC1=CC(OCCCC2[C@H]3C[C@@H]2CNC3)=CCC1(I)C(=O)NC1=CCOCC1
InChIKey
InChIKey=WQNOUYVXTCOAPK-CHLRHJHGSA-N
Formula
C21H28FIN2O3
Mass
502.369
Compound Identification
SMILES
FC1=CC(OCCCC2[C@H]3C[C@@H]2CNC3)=CCC1(I)C(=O)NC1=CCOCC1
InChIKey
InChIKey=WQNOUYVXTCOAPK-CHLRHJHGSA-N
Formula
C21H28FIN2O3
Mass
502.369