| 2D Structure | |
| CID | 9548786 |
| IUPAC Name | (1R,4S,5R,7S,9aS)-4-(furan-3-yl)-1,7-dimethyl-5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium |
| InChI | InChI=1S/C15H23NO2/c1-11-3-5-14-12(2)4-6-15(16(14,17)9-11)13-7-8-18-10-13/h7-8,10-12,14-15H,3-6,9H2,1-2H3/t11-,12+,14-,15-,16+/m0/s1 |
| InChI Key | HISDAJRMKAJROU-PTNZTPPNSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H23NO2 |
| Molecular Weight | 249.35 |
| synonyms | ['nupharidine', '(+)-Nupharidine', 'Nupharidine [MI]', 'UNII-1XQ28IQ8WA', '1XQ28IQ8WA', 'CHEBI:36285', '(1R,4S,5R,7S,9aS)-4-(furan-3-yl)-1,7-dimethyl-5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium', 'DTXSID60429536', 'RefChem:166968', 'DTXCID50380369', 'Nupharidine, (+)-', '468-89-3', '(1R,4S,5R,7S,9aS)-4-(3-Furanyl)octahydro-1,7-dimethyl-2H-quinolizine 5-oxide', '2H-Quinolizine, 4-(3-furanyl)octahydro-1,7-dimethyl-, 5-oxide, (1R,4S,5R,7S,9aS)-', 'SCHEMBL432812', 'CHEMBL435229', 'NS00094761', 'C17463', 'Q27116772'] |
From Pubchem