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

Molecular Formula: C₁₆H₂₁NO
Molecular Weight: 243.349 g/mol

Identifiers

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LRPBDDUBSFOWHG-UHFFFAOYAI
Smiles: CN1CCC2=CC(O)(CCC2C1)C3=CC=CC=C3

Synthesis and properties of 2-methyl-6-phenyl-1,2,3,4,6,7,8,8a-octahydro-6-isoquinolinol

Synthesis (Preparation) 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:	Piperidines
See other substances:	1,3-dioxolan-2-ylideneacetonitrile tert-Octyl isothiocyanate (17701-76-7) N,N'-bis(1-phenylethyl)thiourea 1,1,1,2,2,3,3-heptafluoro-5-nitroheptane (356-66-1) 4-Methoxyphenylphosphonic acid (21778-19-8) 3-(aminomethyl)-2-quinolinamine N-[(2-amino-3-quinolinyl)methyl]acetamide pyrimido[4,5-b]quinolin-4-ol 3,4-dihydropyrimido[4,5-b]quinoline-2(1H)-thione 2-(1-pyrrolidinyl)bicyclo[3.3.1]nonan-9-one (6335-43-9) 4-cyclooctene-1-carboxylic acid (4103-10-0) ethyl 3-octyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate ethyl 1-methyl-4-oxo-3-(3-oxobutyl)-3-piperidinecarboxylate 1-chloro-4,5-dimethyl-2-(2-nitrophenoxy)benzene 2-isopropyl-3-methylbutanamide (5440-65-3) 2-isopropyl-3-methylbutanoic acid (32118-53-9) 2-ethyl-2-methylbutanal 2,4,6-cycloheptatrien-1-one (539-80-0) 2-phenyldiazenyl-benzenesulfinic acid 2,2-diphenylethanol (1883-32-5) 5-amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide (4342-08-9) (6-amino-5-phenyldiazenyl-pyrimidin-4-yl)-amine (54288-02-7) ethyl (4Z)-4-[(3-chloro-2-methylphenyl)hydrazono]pentanoate 6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one tert-butyl 2-hydroxy-2,2-diphenylacetate See more substances

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