| CAS | 475-83-2 |
| Structure |  |
| Synonyms | 1,2-Dimethoxy-6aβ-aporphine |
| IUPAC Name | (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Molecular Weight | 295.38 |
| Molecular Formula | C19H21NO2 |
| Canonical SMILES | CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)OC |
| InChI | InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1 |
| InChI Key | ORJVQPIHKOARKV-OAHLLOKOSA-N |
| Boiling Point | 437.06 °C |
| Melting Point | 165.5 °C |
| Purity | 98% |
| Density | 1.12 g/ml |
| pKa | 7.87±0.20 |
| Appearance | Yellow powder |
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