ChemicalBook--->CAS DataBase List--->5784-74-7

5784-74-7

5784-74-7 Structure

5784-74-7 Structure
IdentificationBack Directory
[Name]

6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
[CAS]

5784-74-7
[Synonyms]

ST011972
Prestwick_860
AKOS BBS-00006812
6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-
6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-ium chloride
Isoquinoline, 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro, hydrochloride
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-, HYDROCHLORIDE
[Molecular Formula]

C12H17NO2
[MDL Number]

MFCD00694774
[MOL File]

5784-74-7.mol
[Molecular Weight]

207.27
Chemical PropertiesBack Directory
[Melting point ]

117-119 °C
[Boiling point ]

140 °C(Press: 1 Torr)
[density ]

1.034±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Chloroform (Slightly), Ethanol (Slightly)
[form ]

A crystalline solid
[pka]

9.08±0.40(Predicted)
[color ]

Light yellow to brown
[Stability:]

Hygroscopic
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

(±)-Salsolidine, is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor.
[Definition]

ChEBI: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline is a member of isoquinolines.
[Synthesis Reference(s)]

Journal of Heterocyclic Chemistry, 28, p. 1769, 1991 DOI: 10.1002/jhet.5570280720
Synthesis, p. 741, 1980 DOI: 10.1055/s-1980-29196
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