1-phenyl-isoquinoline-5,8-diol

Names

[ CAS No. ]:
100176-98-5

[ Name ]:
1-phenyl-isoquinoline-5,8-diol

[Synonym ]:
5,8-Dihydroxy-1-phenyl-isochinolin
1-Phenyl-isoquinoline-5,8-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11NO2

[ Molecular Weight ]:
237.25300

[ Exact Mass ]:
237.07900

[ PSA ]:
53.35000

[ LogP ]:
3.31300


Related Compounds

  • 1-phenyl-5,8-dimethyl-1,4,5,6,7,8-hexahydropyrazolo(3,4-e)(1,4)diazepin-4,7-dione
  • 7-methyl-1-phenyl-5,8-dioxa-1-azaspiro[3.4]octan-2-one
  • 3H-Oxazolo[3,4-a]thieno[3,2-c]pyridin-3-one,1,5,6,9b-tetrahydro-5,8-dimethyl-1-phenyl-
  • N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine
  • 1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid
  • 1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl dihydrogen phosphate, compound with 2-aminoethanol (1:1)
  • N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclohex-3-enecarboxamide
  • N-((2,5-dimethylfuran-3-yl)methyl)cyclohex-3-enecarboxamide
  • CID 76370880
  • 2-Methoxyethyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate
  • Kinase inhibitor, C2
  • 2,2-diphenyl-N-(2-phenylethenesulfonyl)acetamide
  • 4-Chloro-6-(methylthio)pyrido[3,2-d]pyrimidine
  • 3-Oxa-9-azabicyclo[3.3.1]nonane-7-acetic acid, (7-endo)-
  • (1R,2R)-2-(1H-pyrazol-1-yl)cyclopentyl 2-chloropyridine-3-carboxylate
  • Methyl 1-(4-chlorophenyl)-4-[(4-methylbenzyl)oxy]-6-oxo-1,6-dihydropyridazine-3-carboxylate
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