| 2D Structure | |
| CID | 162788261 |
| IUPAC Name | 1-methyl-11,12,14,21-tetrahydro-3H-yohimban |
| InChI | InChI=1S/C20H20N2/c1-20-12-14-6-2-3-7-15(14)13-22(20)11-10-17-16-8-4-5-9-18(16)21-19(17)20/h2-9,21H,10-13H2,1H3 |
| InChI Key | DPDQCRSZHHTPPD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20N2 |
| Molecular Weight | 288.4 |
| synonyms | [] |
From Pubchem