| Name | 3-Ethyl-1,3,4,6,7,11B-Hexahydro-9,10-Dimethoxy-2-(2-Methylpropyl)-2H-Benzo[a]Quinolizin-2-Ol |
|---|---|
| Synonyms | 3-Ethyl-2-Isobutyl-9,10-Dimethoxy-1,3,4,6,7,11B-Hexahydropyrido[2,1-A]Isoquinolin-2-Ol; 2H-Benzo(A)Quinolizin-2-Ol, 3-Ethyl-1,3,4,6,7,11B-Hexahydro-9,10-Dimethoxy-2-(2-Methylpropyl)-; Ro 1-9564 |
| Molecular Structure | ![]() |
| Molecular Formula | C21H33NO3 |
| Molecular Weight | 347.50 |
| CAS Registry Number | 58261-35-1 |
| SMILES | C1=C2C(=CC(=C1OC)OC)C3N(CC2)CC(C(C3)(O)CC(C)C)CC |
| InChI | 1S/C21H33NO3/c1-6-16-13-22-8-7-15-9-19(24-4)20(25-5)10-17(15)18(22)12-21(16,23)11-14(2)3/h9-10,14,16,18,23H,6-8,11-13H2,1-5H3 |
| InChIKey | JVARZFNONJRRCQ-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.014°C at 760 mmHg (Cal.) |
| Flash point | 239.266°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-1,3,4,6,7,11B-Hexahydro-9,10-Dimethoxy-2-(2-Methylpropyl)-2H-Benzo[a]Quinolizin-2-Ol |