| Identification | |
| Name: | 1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Synonyms: | 1,2,3,4-Tetrahydro-1-(2-chlorophenyl)-6,7-dimethoxy-2-phenylisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl-;96719-69-6;AC1MIGQM;LS-85868;1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinoline;1-(2-CHLOROPHENYL)-6,7-DIMETHOXY-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE |
| CAS: | 96719-69-6 |
| Molecular Formula: | C23H22ClNO2 |
| Molecular Weight: | 379.8793 |
| InChI: | InChI=1/C23H22ClNO2/c1-26-21-14-16-12-13-25(17-8-4-3-5-9-17)23(19(16)15-22(21)27-2)18-10-6-7-11-20(18)24/h3-11,14-15,23H,12-13H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 259.9°C |
| Boiling Point: | 506.1°C at 760 mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 259.9°C |
| Safety Data | |
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