Identification |
Name: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-propen-1-yl)-,hydrochloride (1:1) |
Synonyms: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-propenyl)-,hydrochloride (9CI); Isoquinoline,2-allyl-1-(p-chlorophenethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride(6CI) |
CAS: | 63938-06-7 |
Molecular Formula: | C22H26 Cl N O2 . Cl H |
Molecular Weight: | 408.3613 |
InChI: | InChI=1/C22H26ClNO2.ClH/c1-4-12-24-13-11-17-14-21(25-2)22(26-3)15-19(17)20(24)10-7-16-5-8-18(23)9-6-16;/h4-6,8-9,14-15,20H,1,7,10-13H2,2-3H3;1H |
Molecular Structure: |
![(C22H26ClNO2.ClH) Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-propenyl)-,hydrochlor...](https://img1.guidechem.com/chem/e/dict/137/63938-06-7.jpg) |
Properties |
Flash Point: | 239.5°C |
Boiling Point: | 472.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 239.5°C |
Safety Data |
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