(6R,6aR,8aS,9R,11S,12aR,12bS,12cS)-Decahydro-6-methyl-10-methylene-9H,12cH-8a,11-ethano-6,12b-propano-5H-benz[h]oxazolo[2,3-a]isoquinolin-9-ol
CAS Registry Number®
466-43-3
CAS Name
(6R,6aR,8aS,9R,11S,12aR,12bS,12cS)-Decahydro-6-methyl-10-methylene-9H,12cH-8a,11-ethano-6,12b-propano-5H-benz[h]oxazolo[2,3-a]isoquinolin-9-olMolecular Formula
C22H33NO2Molecular Mass
343.50Cite this Page
(6R,6aR,8aS,9R,11S,12aR,12bS,12cS)-Decahydro-6-methyl-10-methylene-9H,12cH-8a,11-ethano-6,12b-propano-5H-benz[h]oxazolo[2,3-a]isoquinolin-9-ol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=466-43-3 (retrieved ) (CAS RN: 466-43-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
314 °C (decomp)
Source(s)
Other Names and Identifiers
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+/m1/s1
InChIKey
InChIKey=KWVIBDAKHDJCNY-ZPOKXOQASA-N
SMILES
C[C@@]12[C@@]3([C@@]([C@]4([C@]5(CC3)[C@H](O)C(=C)C(C4)(CC5)[H])[H])([C@]6(N(C1)CCO6)[H])CCC2)[H]
Canonical SMILES
OC1C(=C)C2CCC31CCC4C5(C)CN6CCOC6C4(CCC5)C3C2
Other Names for this Substance
- 9H,12cH-8a,11-Ethano-6,12b-propano-5H-benz[h]oxazolo[2,3-a]isoquinolin-9-ol, decahydro-6-methyl-10-methylene-, (6R,6aR,8aS,9R,11S,12aR,12bS,12cS)-
- Atisine
- (6R,6aR,8aS,9R,11S,12aR,12bS,12cS)-Decahydro-6-methyl-10-methylene-9H,12cH-8a,11-ethano-6,12b-propano-5H-benz[h]oxazolo[2,3-a]isoquinolin-9-ol
- Anthorine
- [6R-(6α,6aα,8aβ,9α,11β,12aα,12bα,12cβ)]-Decahydro-6-methyl-10-methylene-9H,12cH-8a,11-ethano-6,12b-propano-5H-benz[h]oxazolo[2,3-a]isoquinolin-9-ol
Deleted or Replaced CAS Registry Numbers
28638-93-9, 875253-04-6, 101057-34-5