Identification |
Name: | 6-Isoquinolinol,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,hydrochloride (1:1) |
Synonyms: | 6-Isoquinolinol,1-(p-chlorophenethyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-, hydrochloride(7CI); 6-Isoquinolinol,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,hydrochloride (9CI) |
CAS: | 64047-42-3 |
Molecular Formula: | C19H22 Cl N O2 . Cl H |
Molecular Weight: | 368.2974 |
InChI: | InChI=1/C19H22ClNO2.ClH/c1-21-10-9-14-11-18(22)19(23-2)12-16(14)17(21)8-5-13-3-6-15(20)7-4-13;/h3-4,6-7,11-12,17,22H,5,8-10H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 235°C |
Boiling Point: | 465°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 235°C |
Safety Data |
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