Structure Information
Compound Identification
SMILES
CCOC(C)OC1=CC2=C(NC(=C2)C2(O)CCCC2)C=C1
InChIKey
InChIKey=VWDFQZIOYHIFGJ-UHFFFAOYSA-N
Formula
C17H23NO3
Mass
289.375
Compound Identification
SMILES
CCOC(C)OC1=CC2=C(NC(=C2)C2(O)CCCC2)C=C1
InChIKey
InChIKey=VWDFQZIOYHIFGJ-UHFFFAOYSA-N
Formula
C17H23NO3
Mass
289.375