| 2D Structure | |
| CID | 234540 |
| IUPAC Name | (5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-4-yl)methanol |
| InChI | InChI=1S/C10H19NO2/c12-8-10-6-3-5-9-4-1-2-7-11(9,10)13/h9-10,12H,1-8H2 |
| InChI Key | NANZFTBGLDRCFX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 |
| synonyms | ['NSC34552', '6267-48-7', 'MLS000738083', '(5-oxidooctahydro-2h-quinolizin-4-yl)methanol', 'ISOLUPININE, N-OXIDE', '(5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-4-yl)methanol', '(D)-Isolupinine, N-oxide', 'Isolupinine, (D), N-oxide', 'CHEMBL1446298', 'DTXSID80283970', 'ISOLUPININE,(D), N-OXIDE', 'HMS2764C16', 'NSC-34552', 'SMR000393849', '(5-Oxodecahydro-5lambda~5~-quinolizin-4-yl)methanol'] |
From Pubchem