Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CCO[C@H]2CCCCC2N2CCC(=O)C2)C=C1
InChIKey
InChIKey=NAKBQESHWDRHKN-ZVAWYAOSSA-N
Formula
C20H29NO4
Mass
347.455
Compound Identification
SMILES
COC1=C(OC)C=C(CCO[C@H]2CCCCC2N2CCC(=O)C2)C=C1
InChIKey
InChIKey=NAKBQESHWDRHKN-ZVAWYAOSSA-N
Formula
C20H29NO4
Mass
347.455