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CAS#: 439-70-3 Product: 1,2,3,4,4aalpha,5,7,8,13,13bbeta,14,14abeta-Dodecahydrobenzo[g]Indolo[2,3-a]Quinolizine-2a-Ol No suppilers available for the product. |
| Name | 1,2,3,4,4aalpha,5,7,8,13,13bbeta,14,14abeta-Dodecahydrobenzo[g]Indolo[2,3-a]Quinolizine-2a-Ol |
|---|---|
| Synonyms | Epiyohimbol; Yohimban-17-Beta-Ol; Yohimban-17-Ol, (17-Beta)- (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C19H24N2O |
| Molecular Weight | 296.41 |
| CAS Registry Number | 439-70-3 |
| SMILES | [C@H]34C2=C(C1=CC=CC=C1[NH]2)CCN3C[C@H]5[C@H](C4)C[C@@H](CC5)O |
| InChI | 1S/C19H24N2O/c22-14-6-5-12-11-21-8-7-16-15-3-1-2-4-17(15)20-19(16)18(21)10-13(12)9-14/h1-4,12-14,18,20,22H,5-11H2/t12-,13-,14+,18-/m0/s1 |
| InChIKey | YZHQOLWNBFSHQZ-FLTUCWPJSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.377°C at 760 mmHg (Cal.) |
| Flash point | 256.419°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,4aalpha,5,7,8,13,13bbeta,14,14abeta-Dodecahydrobenzo[g]Indolo[2,3-a]Quinolizine-2a-Ol |