(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-ol

Molecular Formula

C22H33NO2

Molecular Mass

343.50

Cite 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 2024-11-25) (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

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