8-methoxy-1,3-dimethylisoquinoline hydrobromide

Names

[ CAS No. ]:
82958-26-7

[ Name ]:
8-methoxy-1,3-dimethylisoquinoline hydrobromide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14BrNO

[ Molecular Weight ]:
268.15000

[ Exact Mass ]:
267.02600

[ PSA ]:
22.12000

[ LogP ]:
3.81830

Precursor & DownStream

Precursor

DownStream

  • 7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-2H-isoquinolin-8-one

Related Compounds

  • 8-methoxy-1,3,9-trimethyl-3,9-dihydro-purine-2,6-dione
  • 8-METHOXY-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
  • 8-Methoxy-1,3-dihydrobenzo[d]azepin-2-one
  • (8-methoxy-1,3-dioxo-4H-isochromen-4-yl) acetate
  • 8-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one
  • 8-methoxy-1,3,7-trimethylbenzo[g]pteridine-2,4-dione
  • methyl 3-[4-(2-bromoethenyl)-3,5-dimethyl-1H-pyrazol-1-yl]propanoate
  • 2-[5-cyclobutyl-1-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 4-(6-Chloropyridin-2-yl)butan-1-amine
  • 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid 2-[(2-hydroxy-4-methoxyphenyl)methylene]hydrazide
  • Carbamic acid, [3-[(2-bromo-5-ethoxyphenyl)amino]-1-methyl-3-oxopropyl]-, 1,1-dimethylethyl ester
  • 3-(3,4-Dimethoxyphenyl)-1-[hexahydro-4-(5-nitro-2-pyridinyl)-1H-1,4-diazepin-1-yl]-2-propen-1-one
  • 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-6,8-dimethyl-, (S)-
  • 4H-1-Benzopyran-4-one, 7-[(6-deoxy-I+/--L-mannopyranosyl)oxy]-2,3-dihydro-2-(4-methoxyphenyl)-, (S)-
  • rel-Ethyl (4aR,9bS)-1,3,4,4a,5,9b-hexahydro-5-(phenylmethyl)-2H-pyrido[4,3-b]indole-2-carboxylate
  • 1,2,3,4,5,6-Hexahydro-3-(2-hydroxy-1-methylethyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
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