Molecular Formula: C23H22N2O4
InChIKey: InChIKey=XDXCOAOQOLLTPL-LQFNOIFHCC
SMILES: C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NCC3=CC=CO3)CC4=CC=CC=C4
Names:
2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 2152016
PubChem ID 6041843