Structure Information
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#N
InChIKey
InChIKey=YEPXWDRUUMYHEE-JBKQDOAHSA-N
Formula
C20H27NO2
Mass
313.441
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#N
InChIKey
InChIKey=YEPXWDRUUMYHEE-JBKQDOAHSA-N
Formula
C20H27NO2
Mass
313.441