| Identification |
| Name: | Isoquinoline,1-[2-(2-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrobromide (1:1) |
| Synonyms: | Isoquinoline,1-(o-chlorophenethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrobromide(7CI); Isoquinoline,1-[2-(2-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrobromide (9CI) |
| CAS: | 63937-78-0 |
| Molecular Formula: | C20H24 Cl N O2 . Br H |
| Molecular Weight: | 426.775 |
| InChI: | InChI=1/C20H24ClNO2.BrH/c1-22-11-10-15-12-19(23-2)20(24-3)13-16(15)18(22)9-8-14-6-4-5-7-17(14)21;/h4-7,12-13,18H,8-11H2,1-3H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 225.5°C |
| Boiling Point: | 449.3°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 225.5°C |
| Safety Data |
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