Structure Information
Compound Identification
SMILES
CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(=O)N1CCN(CC1)C1=CC=CC=C1F
InChIKey
InChIKey=NKULKGDYOGXBTJ-YKOGQDGVSA-N
Formula
C40H59FN2O2
Mass
618.922