| Name | (1S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)Isoquinoline |
|---|---|
| Synonyms | (S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)Isoquinoline; Brn 1505606; Isoquinoline, 1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)-, (S)- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H20N2O4 |
| Molecular Weight | 328.37 |
| CAS Registry Number | 65492-87-7 |
| SMILES | C1=C(OC)C(=CC3=C1C(N(C2=CC=C([N+]([O-])=O)C=C2)CC3)C)OC |
| InChI | 1S/C18H20N2O4/c1-12-16-11-18(24-3)17(23-2)10-13(16)8-9-19(12)14-4-6-15(7-5-14)20(21)22/h4-7,10-12H,8-9H2,1-3H3 |
| InChIKey | WEMOGULWVIWQHB-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 502.135°C at 760 mmHg (Cal.) |
| Flash point | 257.482°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)Isoquinoline |