Structure Information
Compound Identification
SMILES
COC1=CC([C@H]2CCCN2CC(=O)NC2=CC=CC=C2I)=C(OC)C=C1
InChIKey
InChIKey=DFRNUGAAWBRCGX-GOSISDBHSA-N
Formula
C20H23IN2O3
Mass
466.319
Compound Identification
SMILES
COC1=CC([C@H]2CCCN2CC(=O)NC2=CC=CC=C2I)=C(OC)C=C1
InChIKey
InChIKey=DFRNUGAAWBRCGX-GOSISDBHSA-N
Formula
C20H23IN2O3
Mass
466.319