Structure Information
Compound Identification
SMILES
CN1C[C@@H](C2=CC=C(Cl)C=C2)[C@@]2(C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)C2=O)[C@@]11C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=RHUQICACYOIAEP-DAYGXFPXSA-N
Formula
C36H41ClN2O3
Mass
585.19