Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N(CC2=CC=CC=C2)C(CI)CC1
InChIKey
InChIKey=OXPKQAINRULULS-UHFFFAOYSA-N
Formula
C17H22INO2
Mass
399.272
Compound Identification
SMILES
CCOC(=O)C1=C(C)N(CC2=CC=CC=C2)C(CI)CC1
InChIKey
InChIKey=OXPKQAINRULULS-UHFFFAOYSA-N
Formula
C17H22INO2
Mass
399.272