| Name | 2-[2-(3,4-Dimethoxyphenyl)Ethyl]-1-Methyl-1,2,3,4-Tetrahydroquinoline |
|---|---|
| Synonyms | D1c Cuspareine; AIDS210329; AIDS-210329 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H25NO2 |
| Molecular Weight | 311.42 |
| CAS Registry Number | 442-33-1 |
| SMILES | CN1C(CCC2=CC=CC=C21)CCC3=CC(=C(C=C3)OC)OC |
| InChI | 1S/C20H25NO2/c1-21-17(12-10-16-6-4-5-7-18(16)21)11-8-15-9-13-19(22-2)20(14-15)23-3/h4-7,9,13-14,17H,8,10-12H2,1-3H3 |
| InChIKey | MBIROIXKTFTFJX-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.5±30.0°C at 760 mmHg (Cal.) |
| Flash point | 149.4±13.2°C (Cal.) |
| (1) | Laura L. Taylor, Frederick W. Goldberg and King Kuok (Mimi) Hii. Asymmetric synthesis of 2-alkyl-substituted tetrahydroquinolines by an enantioselective aza-Michael reaction, Org. Biomol. Chem., 2012, 10, 4424. |
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