NSC295752

Molecular Formula: C14H17NO3


InChI: InChI=1/C14H17NO3/c1-3-18-14(17)7-10-5-11-6-13(16)15-8-12(11)4-9(10)2/h4-5H,3,6-8H2,1-2H3,(H,15,16)/f/h15H

InChIKey: InChIKey=PSTYKTXUQCPKOM-YAQRNVERCG
SMILES: CCOC(=O)CC1=C(C=C2CNC(=O)CC2=C1)C

Names:
    ethyl 2-(7-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-6-yl)acetate
    NSC295752
    55329-68-5

Registries:
    PubChem CID 326061
    PubChem ID 146932