Structure Information
Compound Identification
SMILES
CN1[C@@H]2CC[C@H]3[C@@H]4C[C@@H](CC5=CC=C(F)C=C5)[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]2(C)C=CC1=O
InChIKey
InChIKey=FXMKNBXKOMLRJI-NKRFCKFISA-N
Formula
C26H34FNO2
Mass
411.561
Compound Identification
SMILES
CN1[C@@H]2CC[C@H]3[C@@H]4C[C@@H](CC5=CC=C(F)C=C5)[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]2(C)C=CC1=O
InChIKey
InChIKey=FXMKNBXKOMLRJI-NKRFCKFISA-N
Formula
C26H34FNO2
Mass
411.561