| Identification |
| Name: | Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(phenylmethyl)-, hydrobromide (1:1) |
| Synonyms: | Isoquinoline,1-benzyl-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrobromide (8CI) |
| CAS: | 16552-80-0 |
| Molecular Formula: | C19H23 N O2 . Br H |
| Molecular Weight: | 378.3034 |
| InChI: | InChI=1/C19H23NO2.BrH/c1-20-10-9-15-12-18(21-2)19(22-3)13-16(15)17(20)11-14-7-5-4-6-8-14;/h4-8,12-13,17H,9-11H2,1-3H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 134.1°C |
| Boiling Point: | 411.2°C at 760 mmHg |
| Flash Point: | 134.1°C |
| Safety Data |
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