Molecular Formula: C25H29NO8
InChIKey: InChIKey=AMEFLIHNFLHPLU-UHFFFAOYAS
SMILES: CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CCC3=CC4=C(C=C3)OCO4
Names:
1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-3-benzo[1,3]dioxol-5-yl-propan-1-one
Registries:
PubChem CID 4461629
PubChem ID 6577455