Structure Information
Compound Identification
SMILES
CCN1C[C@H](O)C[C@H]1CNC(=O)C1=CC(I)=CC2=C1OCC2
InChIKey
InChIKey=BVZVXJHHIQDAQW-QWHCGFSZSA-N
Formula
C16H21IN2O3
Mass
416.259
Compound Identification
SMILES
CCN1C[C@H](O)C[C@H]1CNC(=O)C1=CC(I)=CC2=C1OCC2
InChIKey
InChIKey=BVZVXJHHIQDAQW-QWHCGFSZSA-N
Formula
C16H21IN2O3
Mass
416.259