| Identification | |
| Name: | (8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinolin-8-ol |
| Synonyms: | BRN 1477893;1H-Benzo(de)quinolin-8-ol, 2,3,7,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-, trans-;2,3,7,8,9,9a-beta-Hexahydro-8-alpha-hydroxy-5,6-dimethoxy-1-methyl-1H-benzo(de)-chinolin;AC1MI5DO;LS-40185;(8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol;41829-08-7 |
| CAS: | 41829-08-7 |
| Molecular Formula: | C15H21NO3 |
| Molecular Weight: | 263.3321 |
| InChI: | InChI=1/C15H21NO3/c1-16-5-4-9-6-13(18-2)15(19-3)11-7-10(17)8-12(16)14(9)11/h6,10,12,17H,4-5,7-8H2,1-3H3/t10-,12-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206.3°C |
| Boiling Point: | 417.6°C at 760 mmHg |
| Density: | 1.175g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 206.3°C |
| Safety Data | |
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