Structure Information
Compound Identification
SMILES
O[C@H](CN1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2)CN1CCN(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=QREJVTUHQUFUBX-QFIPXVFZSA-N
Formula
C26H27I2N3O
Mass
651.331
Compound Identification
SMILES
O[C@H](CN1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2)CN1CCN(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=QREJVTUHQUFUBX-QFIPXVFZSA-N
Formula
C26H27I2N3O
Mass
651.331