SDCCGMLS-0065742.P001

Molecular Formula: C12H14N2O3


InChI: InChI=1/C12H14N2O3/c1-13-11(15)7-17-10-4-2-3-9-8(10)5-6-14-12(9)16/h2-4H,5-7H2,1H3,(H,13,15)(H,14,16)/f/h13-14H

InChIKey: InChIKey=RHSHSVSFHGBBQZ-KGCNKATMCG
SMILES: CNC(=O)COC1=CC=CC2=C1CCNC2=O

Names:
    N-methyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide
    SDCCGMLS-0065742.P001

Registries:
    PubChem CID 6852094
    PubChem ID 11536722