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| Chemical manufacturer since 2002 | ||||
| Name | (1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Indolo[3,2-h]Quinolizin-1-Yl)Methanol |
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| Synonyms | (1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Pyrido[2,1-A]$B-Carbolin-1-Yl)Methanol; (-)-(1S,12Bs)-1-Ethyl-1,2,3,4,6,7,12,12B-Octahydroindolo(2,3-A)Quinolizine-1-Methanol; (-)-(1S,12Bs)-1-Ethyl-1-Hydroxymethyl-1,2,3,4,6,7,12,12B-Octahydroindolo(1,3-A)Quinolizine |
| Molecular Structure | ![]() |
| Molecular Formula | C18H24N2O |
| Molecular Weight | 284.40 |
| CAS Registry Number | 106498-99-1 |
| SMILES | C4=C3C2=C(C1C(CCCN1CC2)(CC)CO)[NH]C3=CC=C4 |
| InChI | 1S/C18H24N2O/c1-2-18(12-21)9-5-10-20-11-8-14-13-6-3-4-7-15(13)19-16(14)17(18)20/h3-4,6-7,17,19,21H,2,5,8-12H2,1H3 |
| InChIKey | BKRBRZLECKMEBD-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.781°C at 760 mmHg (Cal.) |
| Flash point | 224.006°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Indolo[3,2-h]Quinolizin-1-Yl)Methanol |