ethyl [(2-{2-[(2-ethoxyphenyl)amino]-2-oxoethyl}-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetate (6288-90-0)

Identification
Name:	ethyl [(2-{2-[(2-ethoxyphenyl)amino]-2-oxoethyl}-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetate
Synonyms:	AC1M2PWC;MolPort-003-074-832;ZINC02712229;AB00686548-01;F1808-0095;ethyl 2-[2-[2-(2-ethoxyanilino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxyacetate;6288-90-0
CAS:	6288-90-0
Molecular Formula:	C₂₃H₂₄N₂O₆
Molecular Weight:	424.4465
InChI:	InChI=1/C23H24N2O6/c1-3-29-20-10-6-5-9-18(20)24-21(26)14-25-13-12-16-17(23(25)28)8-7-11-19(16)31-15-22(27)30-4-2/h5-13H,3-4,14-15H2,1-2H3,(H,24,26)
Molecular Structure:
Properties
Flash Point:	348.2°C
Boiling Point:	652.2°C at 760 mmHg
Density:	1.273g/cm³
Refractive index:	1.599
Flash Point:	348.2°C
Safety Data

2-({[2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-1,2-dihydroisoquinolin-4-yl]carbonyl}amino)-N,N-diethylethanaminium
N-{1-[5-({2-[(4-ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]ethyl}-2-fluorobenzamide
5-(2-Oxo-2-phenylethoxy)-3,4-dihydroisoquinolin-1(2H)-one
ethyl (3S)-3-({[1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl]acetyl}amino)pent-4-ynoate
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-methyl-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
1-(3,4-dihydroisoquinolin-1-yl)-2-ethyl-3,4-dihydroisoquinolinium
1-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylurea
2-amino-3,4-dihydroisoquinolin-1(2H)-one
1-(6-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
2-(3,4-dihydroisoquinolin-1-yl)acetamide
1-(5-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
1-(5-CHLORO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE
2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl diethyldithiocarbamate
prop-2-en-1-yl ({2-[(4-ethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate
2-[(2-chloro-1-oxoethyl)amino]ethyl acetate
2-(6,7-dihydroxy-3,4-dihydroisoquinolin-2-yl)acetate
ethyl ({[(1E)-1-{5-[4-(propan-2-yl)phenyl]thiophen-2-yl}ethylidene]amino}oxy)acetate
ethyl 2-(2-ethoxyphenyl)acetate
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-2-amine