| 2D Structure | |
| CID | 441709 |
| IUPAC Name | (1S,2R,4S,6R,7S,10R,11R)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol |
| InChI | InChI=1S/C22H33NO2/c1-14-15-4-8-21(18(14)24)9-5-16-20(2)6-3-7-22(16,17(21)12-15)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15-,16+,17+,18+,19?,20-,21-,22-/m0/s1 |
| InChI Key | KWVIBDAKHDJCNY-LHCLZMBSSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33NO2 |
| Molecular Weight | 343.5 |
| synonyms | ['Atisine', 'Anthorine', '466-43-3', '(20xi)-Atisine', 'C08660', 'CHEBI:2909', 'SCHEMBL4187159', 'DTXSID50963611', 'Q27105878'] |
From Pubchem