SDCCGMLS-0065742.P001
Molecular Formula:
C
12
H
14
N
2
O
3
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