| 2D Structure | |
| CID | 162788322 |
| IUPAC Name | 3,11,12,14-tetrahydroyohimban-19-ylmethanol |
| InChI | InChI=1S/C20H18N2O/c23-12-14-5-3-4-13-11-22-9-8-16-15-6-1-2-7-18(15)21-20(16)19(22)10-17(13)14/h1-7,10,21,23H,8-9,11-12H2 |
| InChI Key | UAGUCDUILRZGSG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H18N2O |
| Molecular Weight | 302.4 |
| synonyms | [] |
From Pubchem