UPCMLD00WCRH4-289

Molecular Formula: C21H24N2O5


InChI: InChI=1/C21H24N2O5/c1-13(25)22-17-9-6-15-10-19(26)23(18(12-24)20(15)21(17)28-3)11-14-4-7-16(27-2)8-5-14/h4-9,18,24H,10-12H2,1-3H3,(H,22,25)/t18-/m0/s1/f/h22H

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

Names:
    N-[(1S)-1-(hydroxymethyl)-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide
    UPCMLD00WCRH4-289

Registries:
    PubChem CID 5461240
    PubChem ID 8148327