Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O)[C@@H]2NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=LUMSGJBXGPZDQX-KQTLUZQSSA-N
Formula
C18H21F6NO
Mass
381.362
Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O)[C@@H]2NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=LUMSGJBXGPZDQX-KQTLUZQSSA-N
Formula
C18H21F6NO
Mass
381.362