Structure Information
Compound Identification
SMILES
COC1=C2O[C@H]3[C@@H](O)CC[C@]45CCC(C=C1)=C2[C@]34CCN5C
InChIKey
InChIKey=PWLDFHBJYYDCBC-DUOKCRBOSA-N
Formula
C18H23NO3
Mass
301.386
Compound Identification
SMILES
COC1=C2O[C@H]3[C@@H](O)CC[C@]45CCC(C=C1)=C2[C@]34CCN5C
InChIKey
InChIKey=PWLDFHBJYYDCBC-DUOKCRBOSA-N
Formula
C18H23NO3
Mass
301.386