2-phenoxyethyl 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoate (5734-60-1)

Identification
Name:	2-phenoxyethyl 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoate
Synonyms:	T5310862;ZINC03337467;AC1M6R0Q;2-phenoxyethyl 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate;5734-60-1
CAS:	5734-60-1
Molecular Formula:	C₂₄H₂₃NO₅S
Molecular Weight:	437.5081
InChI:	InChI=1/C24H23NO5S/c26-24(30-16-15-29-22-10-2-1-3-11-22)20-9-6-12-23(17-20)31(27,28)25-14-13-19-7-4-5-8-21(19)18-25/h1-12,17H,13-16,18H2
Molecular Structure:
Properties
Flash Point:	338.2°C
Boiling Point:	635.6°C at 760 mmHg
Density:	1.296g/cm³
Refractive index:	1.618
Flash Point:	338.2°C
Safety Data

4-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)aniline
methyl 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-3,4-dihydroisoquinolin-2(1H)-yl]benzoate
6-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)quinazoline-2,4-diamine
1-{6,7-dimethoxy-1-[4-(propan-2-ylsulfonyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethanone
3,4-dihydroisoquinolin-2(1H)-yl(4-methyl-3-nitrophenyl)methanone
N-(3-chlorophenyl)-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzamide
1H-Indole, 3-(2-phenoxyethyl)-
4-[(naphthalen-2-ylsulfonyl)amino]phenyl benzoate
Benzenamine, 4-(1H-benzimidazol-2-ylsulfonyl)-3-chloro-
1-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylurea
3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropan-1-amine
3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropanenitrile
3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE
N-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)benzamide
N-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)acetamide
N-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)benzenesulfonamide
3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-OL
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1,1-diphenylpropan-1-ol
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1,1-diphenylbutan-1-ol
3-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-5,5-diphenylimidazolidine-2,4-dione