Identification |
Name: | Isoquinoline,1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-, hydrochloride (1:1) |
Synonyms: | Isoquinoline,1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-, hydrochloride (9CI) |
CAS: | 69373-91-7 |
Molecular Formula: | C26H35 N O4 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H35NO4.ClH/c1-5-13-30-23-10-9-19(16-24(23)31-14-6-2)15-22-21-18-26(29-8-4)25(28-7-3)17-20(21)11-12-27-22;/h9-10,16-18H,5-8,11-15H2,1-4H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 228°C |
Boiling Point: | 548.9°C at 760 mmHg |
Flash Point: | 228°C |
Safety Data |
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