| Identification | |
| Name: | 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)isoquinoline |
| Synonyms: | BRN 0627948;6,7-Dimethoxy-1-(indolyl-3-methyl)-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)isoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-;15832-21-0;AC1L4C0G;LS-85905;5-23-13-00431 (Beilstein Handbook Reference);1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;6,7-DIMETHOXY-1-(1H-INDOL-3-YLMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE |
| CAS: | 15832-21-0 |
| Molecular Formula: | C20H22N2O2 |
| Molecular Weight: | 322.4009 |
| InChI: | InChI=1/C20H22N2O2/c1-23-19-10-13-7-8-21-18(16(13)11-20(19)24-2)9-14-12-22-17-6-4-3-5-15(14)17/h3-6,10-12,18,21-22H,7-9H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 268.8°C |
| Boiling Point: | 520.9°C at 760 mmHg |
| Density: | 1.189g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 268.8°C |
| Safety Data | |
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