(6R,6aR,8aR,9S,11R,13aR,13bS,13cS)-Dodecahydro-6-methyl-10-methylene-5H,13cH-8a,11-methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol
CAS Registry Number®
76-53-9
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CAS Name
(6R,6aR,8aR,9S,11R,13aR,13bS,13cS)-Dodecahydro-6-methyl-10-methylene-5H,13cH-8a,11-methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-olMolecular Formula
C22H33NO2Molecular Mass
343.50Cite this Page
(6R,6aR,8aR,9S,11R,13aR,13bS,13cS)-Dodecahydro-6-methyl-10-methylene-5H,13cH-8a,11-methano-6,13b-propanocyclohept[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=76-53-9 (retrieved ) (CAS RN: 76-53-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
119.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)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=MGAZMNWJFPAAIU-IWBBTWNQSA-N
SMILES
C[C@@]12[C@@]3([C@@]([C@]4([C@]5(CC(CC4)(C(=C)[C@@H]5O)[H])CC3)[H])([C@]6(N(C1)CCO6)[H])CCC2)[H]
Canonical SMILES
OC1C(=C)C2CCC3C1(CCC4C5(C)CN6CCOC6C43CCC5)C2
Other Names for this Substance
- 5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene-, (6R,6aR,8aR,9S,11R,13aR,13bS,13cS)-
- Veatchine
- (6R,6aR,8aR,9S,11R,13aR,13bS,13cS)-Dodecahydro-6-methyl-10-methylene-5H,13cH-8a,11-methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol
- [6R-(6α,6aα,8aβ,9β,11β,13aα,13bα,13cα)]-Dodecahydro-6-methyl-10-methylene-5H,13cH-8a,11-methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol
- NSC 304674
Deleted or Replaced CAS Registry Numbers
21913-33-7, 28596-06-7
