2D Structure | |
CID | 162788320 |
IUPAC Name | 19-(hydroxymethyl)-1,3,11,12,14,21-hexahydroyohimban-21-ol |
InChI | InChI=1S/C20H20N2O2/c23-11-13-5-3-4-12-10-22-9-8-15-14-6-1-2-7-16(14)21-18(15)19(22)20(24)17(12)13/h1-7,19-21,23-24H,8-11H2 |
InChI Key | VOALECCIPHZJPR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H20N2O2 |
Molecular Weight | 320.4 |
synonyms | [] |
From Pubchem