Identification |
Name: | [6S,(+)]-6-[(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one |
Synonyms: | [6S,(+)]-6-[(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one |
CAS: | 524-46-9 |
Molecular Formula: | C21H21NO6 |
Molecular Weight: | 0 |
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-/m0/s1 |
Molecular Structure: |
![(C21H21NO6) [6S,(+)]-6-[(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl]furo[3,4-e]-1,3-benzodiox...](https://img.guidechem.com/structure/524-46-9.gif) |
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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