6,10-Diisopropoxy-2-methyl-7-oxo-Δ5,6,8,9-hexahydro-isoquinolin

Names

[ CAS No. ]:
34882-64-9

[ Name ]:
6,10-Diisopropoxy-2-methyl-7-oxo-Δ5,6,8,9-hexahydro-isoquinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C16H25NO3

[ Molecular Weight ]:
279.37500

[ Exact Mass ]:
279.18300

[ PSA ]:
38.77000

[ LogP ]:
2.24160

Precursor & DownStream

Precursor

DownStream

  • 6-Hydroxy-7-methoxy-N-methyl-1,2,3,4-tetrahydro-isochinolin

Related Compounds

  • ethyl 4-(3-formyl-1H-pyrazol-1-yl)butanoate
  • 1-(1H-pyrazol-3-yl)ethane-1-sulfonyl fluoride
  • 1-(2,5-dimethoxyphenyl)-1H-indazol-4-amine
  • 2-Amino-3-(furan-3-yl)-2-methylpropan-1-ol
  • 1-(quinolin-3-yl)-1H-indazol-4-amine
  • 2,4-bis(2H-1,2,3-triazol-2-yl)benzoic acid
  • 2-methoxy-4-(2H-1,2,3-triazol-2-yl)benzaldehyde
  • 2-[(Pyrimidin-2-yl)amino]pyridine-3-carbonitrile
  • rac-(1R,3R)-3-(dimethyl-1,2-oxazol-4-yl)-2,2-dimethylcyclopropan-1-amine
  • 3,5-Dibromopyridin-2-yl chloroformate
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