Structure Information
Compound Identification
SMILES
C[C@@H]([C@H](O)C1=CC([125I])=C(O)C=C1)N1CCC(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=DRWVNDJHSAHGPZ-SMBRGSAOSA-N
Formula
C21H26INO2
Mass
449.349
Compound Identification
SMILES
C[C@@H]([C@H](O)C1=CC([125I])=C(O)C=C1)N1CCC(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=DRWVNDJHSAHGPZ-SMBRGSAOSA-N
Formula
C21H26INO2
Mass
449.349