7-Iodo-3,4-dihydroisoquinolin-1(2H)-one

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Names

[ CAS No. ]:
66491-04-1

[ Name ]:
7-Iodo-3,4-dihydroisoquinolin-1(2H)-one

[Synonym ]:
7-Iodo-3,4-dihydroisocarbostyryl

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8INO

[ Molecular Weight ]:
273.07000

[ Exact Mass ]:
272.96500

[ PSA ]:
32.59000

[ LogP ]:
1.58750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Amino-3,4-dihydro-1(2H)-isoquinolinone
  • Copper(I) iodide
  • 3,4-Dihydroisoquinolin-1(2H)-one
  • 7-NITRO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
  • 1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE
  • Phenylethyl isothiocyanate
  • 2,7-Dinitro-3,4-dihydroisocarbostyryl
  • Ethyl phenethylcarbamate
  • 2-Phenylethanamine

DownStream

  • 2-(2-aminoethyl)-5-iodobenzoic acid,hydrochloride
  • 5-iodo-2-(2-pyrrol-1-ylethyl)benzoic acid

Related Compounds

  • 7-IODO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
  • 7-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
  • 7-bromo-5-fluoro-3,4-dihydroisoquinolin-1(2H)-one
  • 7-Bromo-5-methyl-3,4-dihydroisoquinolin-1(2H)-one
  • 7-bromo-6-methyl-3,4-dihydroisoquinolin-1(2H)-one
  • 7-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
  • 4-Chloronaphthalene-1,8-diamine
  • 5-methyl-5H,6H,7H-pyrrolo[1,2-b][1,2,4]triazol-7-one
  • 2-Chloro-2'-iodo-1,1'-biphenyl
  • 2-Methoxy-2-phenylpropane-1-sulfonamide
  • Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, methyl ester
  • 4-(Methylsulfanyl)pyrimidine-2-carboxylic acid
  • 2-(Benzo[d]thiazol-2-yl)morpholine
  • Methyl 5-fluoro-1-methyl-1H-pyrazole-3-carboxylate
  • 2-(5-hydroxy-3-methyl-1H-pyrazol-1-yl)acetic acid
  • N-(2-((3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)-3,5-dimethylisoxazole-4-carboxamide
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