Structure Information
Compound Identification
SMILES
CC(C)CN(C1CC[C@@]2(O)[C@H]3CC4=C5C(OC1[C@@]25CCN3C)=CC=C4)C(=O)C=CC1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=QFLFLNAMZDWUMD-PUNFRTFKSA-N
Formula
C31H35F3N2O3
Mass
540.627
Compound Identification
SMILES
CC(C)CN(C1CC[C@@]2(O)[C@H]3CC4=C5C(OC1[C@@]25CCN3C)=CC=C4)C(=O)C=CC1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=QFLFLNAMZDWUMD-PUNFRTFKSA-N
Formula
C31H35F3N2O3
Mass
540.627