Structure Information
Compound Identification
SMILES
[Br-].COC1=C(C=C(F)C=C1)[C@]1(O)[C@H]2CN(C[C@H]2C(C[C@H]1O)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)CCC[N+](C)(C)CC1=CC=CC=C1
InChIKey
InChIKey=VBANOCSAGLRPSH-KWNDBNJTSA-M
Formula
C40H46BrFN2O4
Mass
717.72