Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O.CC(C)(C#N)C1=CC(=CC(CN2C=NC=N2)=C1)C(C)(C)C#N
InChIKey
InChIKey=CIGCFVBSMSEBTP-CMZLOHJFSA-N
Formula
C35H43N5O2
Mass
565.762