ethyl 2-[[2-[(4-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetate
Molecular Formula:
C
20
H
20
ClNO
4
InChI:
InChI=1/C20H20ClNO4/c1-2-25-19(23)13-26-18-5-3-4-17-16(18)10-11-22(20(17)24)12-14-6-8-15(21)9-7-14/h3-9H,2,10-13H2,1H3
InChIKey:
InChIKey=CSINOSNTRDZJDJ-UHFFFAOYAY
SMILES:
CCOC(=O)COC1=CC=CC2=C1CCN(C2=O)CC3=CC=C(C=C3)Cl
Names:
ethyl 2-[[2-[(4-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetate
Registries:
PubChem CID 2152103
PubChem ID 6013332