Structure Information
Compound Identification
SMILES
COC1=NC(C)=CC2=CC3=C(C(=O)C(CCC4OCCCO4)CC3)C(OC)=C12
InChIKey
InChIKey=FHQCBJLKJVKAMP-UHFFFAOYSA-N
Formula
C22H27NO5
Mass
385.46
Compound Identification
SMILES
COC1=NC(C)=CC2=CC3=C(C(=O)C(CCC4OCCCO4)CC3)C(OC)=C12
InChIKey
InChIKey=FHQCBJLKJVKAMP-UHFFFAOYSA-N
Formula
C22H27NO5
Mass
385.46