1,3,6,6-tetramethyl-5,7-dihydroisoquinolin-8-one

Names

[ CAS No. ]:
55713-38-7

[ Name ]:
1,3,6,6-tetramethyl-5,7-dihydroisoquinolin-8-one

[Synonym ]:
1,3,6,6-tetramethyl-8-oxoisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.28000

[ Exact Mass ]:
203.13100

[ PSA ]:
29.96000

[ LogP ]:
2.85350

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE
  • acetyl cyanide
  • Acetone Dimethylhydrazone

DownStream

Related Compounds

  • 1,3,6,6-tetramethyl-7,8-dihydro-5H-isoquinoline
  • 1,3,6,6-tetramethyl-7,8-dihydroisoquinolin-5-one
  • 1,3,6,6-tetramethyl-7H-isoquinoline-5,8-dione
  • 1,3,6,7-tetramethyl-5,6,7,8-tetrahydropteridine-2,4-dione
  • 3,3,6,6-tetramethyl-2,4,4a,5,7,8a,9,9a,10,10a-decahydroacridine-1,8-dione
  • 2,4(1H,3H)-Pteridinedione,3-acetyl-5,6,7,8-tetrahydro-1,3,6,7-tetramethyl- (9CI)
  • Sodium 5-[2-(2,2-dimethylpropanamido)ethyl]thiophene-2-sulfinate
  • Sodium 1,3-benzoxazole-5-sulfinate
  • Sodium 5-bromo-4-acetamido-2-methylbenzene-1-sulfinate
  • Sodium 3-iodo-5-(methoxycarbonyl)benzene-1-sulfinate
  • sodium 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-sulfinate
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]cyclohexane-1-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylbutanamido]cyclohexane-1-carboxylic acid
  • 3-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}pyrrolidin-2-yl)propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2R)-1-[methyl(propan-2-yl)amino]propan-2-yl]carbamoyl}butanoic acid
  • (4-Amino-1,1,1-trifluorobutan-2-yl)bis(propan-2-yl)amine
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