2D Structure | |
CID | 162788321 |
IUPAC Name | 1,3,11,12,14,21-hexahydroyohimban-19-ylmethanol |
InChI | InChI=1S/C20H20N2O/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/h1-7,19,21,23H,8-12H2 |
InChI Key | GUFYYYPVSWJWGL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H20N2O |
Molecular Weight | 304.4 |
synonyms | [] |
From Pubchem