2-methyl-6-phenyl-1,2,3,4,6,7,8,8a-octahydro-6-isoquinolinol

Chemical structure of 2-methyl-6-phenyl-1,2,3,4,6,7,8,8a-octahydro-6-isoquinolinol
  • Molecular Formula: C16H21NO
  • Molecular Weight: 243.349 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LRPBDDUBSFOWHG-UHFFFAOYAI
  • Smiles: CN1CCC2=CC(O)(CCC2C1)C3=CC=CC=C3
Data for 2-methyl-6-phenyl-1,2,3,4,6,7,8,8a-octahydro-6-isoquinolinol
Synthesis Reference(s) for 2-methyl-6-phenyl-1,2,3,4,6,7,8,8a-octahydro-6-isoquinolinol: Journal of the American Chemical Society, 78, p. 5312, 1956 DOI: 10.1021/ja01601a043
Synonym Chemical Name(s):
2-methyl-6-phenyl-1,2,3,4,6,7,8,8a-octahydro-6-isoquinolinol
2-methyl-6-phenyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-ol
2-methyl-6-phenyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-ol
2-methyl-6-phenyl-1,3,4,7,8,8a-hexahydroisochinolin-6-ol
2-méthyl-6-phényl-1,3,4,7,8,8a-hexahydroisoquinolin-6-ol
2-メチル-6-フェニル-1,3,4,7,8,8a-ヘキサヒドロイソキノリン-6-オール
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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