Identification |
Name: | 2(1H)-Isoquinolinecarboxaldehyde,1-[(benzoyloxy)methyl]-3,4-dihydro-5,7,8-trimethoxy-6-methyl- |
Synonyms: | AC1L3WGY;(n-formyl-5,7,8-trimethoxy-6-methyl-1,2,3,4-tetrahydro-1-isoquinolyl) Methyl Benzoate;(2-formyl-5,7,8-trimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl benzoate;128252-84-6 |
CAS: | 128252-84-6 |
Molecular Formula: | C22H25 N O6 |
Molecular Weight: | 399.437 |
InChI: | InChI=1/C22H25NO6/c1-14-19(26-2)16-10-11-23(13-24)17(18(16)21(28-4)20(14)27-3)12-29-22(25)15-8-6-5-7-9-15/h5-9,13,17H,10-12H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 298.2°C |
Boiling Point: | 569.5°Cat760mmHg |
Density: | 1.227g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 298.2°C |
Safety Data |
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