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(1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline (85611-40-1)

Identification
Name:(1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Synonyms:Isoquinoline, 1-(2-(3,4-dimethoxyphenyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1S)-
CAS:85611-40-1
Molecular Formula: C22H29NO4
Molecular Weight: 371.47
InChI: InChI=1/C22H29NO4/c1-23-11-10-16-13-21(26-4)22(27-5)14-17(16)18(23)8-6-15-7-9-19(24-2)20(12-15)25-3/h7,9,12-14,18H,6,8,10-11H2,1-5H3/t18-/m0/s1
Molecular Structure: (C22H29NO4) Isoquinoline, 1-(2-(3,4-dimethoxyphenyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1S)-
Properties
Flash Point: 133.2°C
Boiling Point: 481.1°C at 760 mmHg
Density:1.087g/cm3
Refractive index:1.54
Flash Point: 133.2°C
Safety Data
 

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