5,6,7,8-tetrahydro-4-isoquinolinol

Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.192 g/mol

Identifiers

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HQCCSWKNMNDGJR-UHFFFAOYAL
Smiles: OC1=CN=CC2=C1CCCC2

Synthesis and properties of 5,6,7,8-tetrahydro-4-isoquinolinol

Synthesis (Preparation) Reference(s) for 5,6,7,8-tetrahydro-4-isoquinolinol:	The Journal of Organic Chemistry, 33, p. 494, 1968 DOI: 10.1021/jo01266a004
Synonym Chemical Name(s):	5,6,7,8-tetrahydro-4-isoquinolinol 5,6,7,8-tetrahydro-isoquinolin-4-ol 5,6,7,8-tetrahydroisoquinolin-4-ol 5,6,7,8-tetrahydroisochinolin-4-ol 5,6,7,8-テトラヒドロイソキノリン-4-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:	Pyridines
See other substances:	1,2-dimethyl-3-methylsulfinylquinolin-4-one 1-acetyl-3-benzoyl-1,3-dihydro-2H-benzimidazol-2-one 4-hydroxybutanamide (927-60-6) 5-phenyl-1-[(1Z)-3-phenyl-1-propenyl]-1H-pyrazole 3-(2-methyl-1,3-dithian-2-yl)-2-cyclohexen-1-ol 1-(3-hydroxy-1-cyclohexen-1-yl)ethanone 1-(2-methyl-1,3-dithian-2-yl)-2-cyclohexen-1-ol 6,10-dithiaspiro[4.5]decane 2-(2-methoxyphenyl)sulfonyl-phenol 2-phenylcyclononanone ethyl 2,3-dihydro-1,4-benzoxathiine-6-carboxylate 7-methoxy-1,2,3,4-tetrahydroisoquinoline ethyl 2-butylsulfanylacetate 4-[(E)-1-methyl-2-(2-propynylsulfinyl)ethenyl]morpholine dimethyl 2-methylphenylphosphonate ethyl 2-chloro-3,3-dimethylbutylcarbamate (2Z)-2-pentyl-2-nonenal (88529-43-5) (1Z)-2-methyl-1-phenyl-1-phenyliminopropan-2-amine 1,2,3,4-tetrahydro-4,5,8-isoquinolinetriol (15052-02-5) 7-methoxy-4-oxo-1,2,3,4,9,10-hexahydro-2-phenanthrenecarboxylic acid 3-(2,2-dimethylhydrazino)-N-isopropyl-N-phenylpropanamide N-isopropyl-N-phenyl-2-aziridinecarboxamide N-(3-oxo-3-phenylpropanoyl)benzamide tert-butylbenzene (98-06-6) N,N-dichloro-1-butanamine See more substances

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