Identification |
Name: | 1-(3,4-DIETHOXY-BENZYL)-6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE |
Synonyms: | AC1M6QUH;ZINC03337377;(1S)-1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium |
CAS: | 21088-15-3 |
Molecular Formula: | C24H33NO4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H33NO4/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20/h9-10,14-16,20,25H,5-8,11-13H2,1-4H3/p+1/t20-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 228.6°C |
Boiling Point: | 521.5°C at 760 mmHg |
Flash Point: | 228.6°C |
Safety Data |
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