NSC295752
Molecular Formula:
C
14
H
17
NO
3
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