UPCMLD00WCRH4-271

Molecular Formula: C₂₀H₂₂N₂O₄

InChI: InChI=1/C20H22N2O4/c1-13(24)21-16-9-8-15-10-18(25)22(11-14-6-4-3-5-7-14)17(12-23)19(15)20(16)26-2/h3-9,17,23H,10-12H2,1-2H3,(H,21,24)/t17-/m0/s1/f/h21H

InChIKey: InChIKey=DAMIUXUNRYUFLN-PHMBMTPDDT
SMILES: CC(=O)NC1=C(C2=C(CC(=O)N(C2CO)CC3=CC=CC=C3)C=C1)OC

Names:
    N-[(1S)-2-benzyl-1-(hydroxymethyl)-8-methoxy-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide
    UPCMLD00WCRH4-271

Registries:
    PubChem CID 5461236
    PubChem ID 8148323