| Identification |
| Name: | 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-5-ol ethanedioate (salt) |
| Synonyms: | 5-Isoquinolinol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6-methoxy-2-methyl-, hydrogen oxalate;1-(4-Chlorophenethyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-5-ol oxalate;AC1L2GMZ;LS-86174;1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-ol; 2-hydroxy-2-oxoacetate;64047-72-9 |
| CAS: | 64047-72-9 |
| Molecular Formula: | C21H24ClNO6 |
| Molecular Weight: | 421.8714 |
| InChI: | InChI=1/C19H22ClNO2.C2H2O4/c1-21-12-11-16-15(8-10-18(23-2)19(16)22)17(21)9-5-13-3-6-14(20)7-4-13;3-1(4)2(5)6/h3-4,6-8,10,17,22H,5,9,11-12H2,1-2H3;(H,3,4)(H,5,6) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 228.4°C |
| Boiling Point: | 454°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 228.4°C |
| Safety Data |
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