Structure Information
Compound Identification
SMILES
CC(C)CONC(C)=C1CC[C@H]2C3=CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=CMEZTEFTVFMWQV-BFWDPHQCSA-N
Formula
C25H39NO2
Mass
385.592
Compound Identification
SMILES
CC(C)CONC(C)=C1CC[C@H]2C3=CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=CMEZTEFTVFMWQV-BFWDPHQCSA-N
Formula
C25H39NO2
Mass
385.592