Identification |
Name: | Isoquinoline,1-[2-(4-chlorophenyl)-2-propoxyethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrochloride (1:1) |
Synonyms: | Isoquinoline,1-[2-(4-chlorophenyl)-2-propoxyethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrochloride (9CI) |
CAS: | 63937-89-3 |
Molecular Formula: | C23H30 Cl N O3 . Cl H |
Molecular Weight: | 461.9352 |
InChI: | InChI=1/C20H24ClNO2.C4H4O4/c1-23-19-12-16-9-11-22(14-17(16)13-20(19)24-2)10-3-4-15-5-7-18(21)8-6-15;5-3(6)1-2-4(7)8/h5-8,12-13H,3-4,9-11,14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 240°C |
Boiling Point: | 473.3°C at 760 mmHg |
Flash Point: | 240°C |
Safety Data |
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