Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1[C@H]2C[C@@H](O)C[C@@H]([C@@H]1C1=CC(Cl)=C(F)C=C1)N2CC1=CC=CC=C1
InChIKey
InChIKey=TYMDAPHDGSXLPY-RVTLOELMSA-N
Formula
C27H27ClFNO2
Mass
451.97
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1[C@H]2C[C@@H](O)C[C@@H]([C@@H]1C1=CC(Cl)=C(F)C=C1)N2CC1=CC=CC=C1
InChIKey
InChIKey=TYMDAPHDGSXLPY-RVTLOELMSA-N
Formula
C27H27ClFNO2
Mass
451.97