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)
  • 2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbaldehyde
  • 2-methyl-3-(piperidin-4-ylmethyl)-3H-imidazo[4,5-b]pyridine
  • 2-methyl-3-(piperidin-3-ylmethyl)-3H-imidazo[4,5-b]pyridine
  • N-[(3-methoxyphenyl)thioxomethyl]carbamic acid ethyl ester
  • 1-(4-Methylphenyl)cyclobutanecarboxamide
  • Benzenesulfonic acid, 4-(2-oxo-2-phenylethyl)-
  • 1-Bromo-2-(3,3,3-trifluoropropoxy)cyclohexane
  • 4-[(3-ethyl-4H-1,2,4-triazol-4-yl)methyl]benzoic acid
  • 2-Methyl-2-(3-phenyl-4H-1,2,4-triazol-4-yl)propanoic acid
  • 4-(3-phenyl-4H-1,2,4-triazol-4-yl)butanoic acid
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