Structure Information
Structure

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

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Entity with smiles CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#N has not been classified yet.

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