Identification |
Name: | (6S)-6-[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one |
Synonyms: | Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-((1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)-, (6S)- |
CAS: | 79082-64-7 |
Molecular Formula: | C21H21NO6 |
Molecular Weight: | 383.3945 |
InChI: | InChI=1/C21H21NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)18(22)19-12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 281.6°C |
Boiling Point: | 542.1°C at 760 mmHg |
Density: | 1.339g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 281.6°C |
Safety Data |
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