Molecular Formula: C22H24N2O4
InChIKey: InChIKey=UXONUHAKISUFFR-UHFFFAOYAR
SMILES: C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)N3CCOCC3)CC4=CC=CC=C4
Names:
2-benzyl-5-(2-morpholin-4-yl-2-oxo-ethoxy)-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2151995
PubChem ID 6006775