| Name | 1,2,3,4-Tetrahydro-6,7-Dimethoxy-2-Methyl-1-(2,3,4-Trichlorophenethyl)Isoquinoline |
|---|---|
| Synonyms | Isoquinoline, 1,2,3,4-Tetrahydro-6,7-Dimethoxy-2-Methyl-1-(2,3,4-Trichlorophenet; Isoquinoline, 1,2,3,4-Tetrahydro-6,7-Dimethoxy-2-Methyl-1-(2,3,4-Trichlorophenethyl)-; Isoquinoline, 6,7-Dimethoxy-2-Methyl-1,2,3,4-Tetrahydro-1-(2,3,4-Trichlorophenethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H22Cl3NO2 |
| Molecular Weight | 414.76 |
| CAS Registry Number | 63937-61-1 |
| SMILES | C1=C(C(=CC3=C1C(CCC2=C(C(=C(C=C2)Cl)Cl)Cl)N(CC3)C)OC)OC |
| InChI | 1S/C20H22Cl3NO2/c1-24-9-8-13-10-17(25-2)18(26-3)11-14(13)16(24)7-5-12-4-6-15(21)20(23)19(12)22/h4,6,10-11,16H,5,7-9H2,1-3H3 |
| InChIKey | WZUMCRQKXQMYEY-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 496.037°C at 760 mmHg (Cal.) |
| Flash point | 253.794°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-6,7-Dimethoxy-2-Methyl-1-(2,3,4-Trichlorophenethyl)Isoquinoline |