(6R,6aR,8aR,10R,11R,13aS,13bS,13cS)-Decahydro-6,10-dimethyl-5H,13cH-8a,11-methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9(10H)-one
CAS Registry Number®
545-60-8
CAS Name
(6R,6aR,8aR,10R,11R,13aS,13bS,13cS)-Decahydro-6,10-dimethyl-5H,13cH-8a,11-methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9(10H)-oneMolecular Formula
C22H33NO2Molecular Mass
343.50Cite this Page
(6R,6aR,8aR,10R,11R,13aS,13bS,13cS)-Decahydro-6,10-dimethyl-5H,13cH-8a,11-methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9(10H)-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=545-60-8 (retrieved ) (CAS RN: 545-60-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
143-145 °C
Source(s)
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/h14-17,19H,3-13H2,1-2H3/t14-,15-,16-,17-,19+,20+,21-,22+/m1/s1
InChIKey
InChIKey=BGZNEAVTIQGRHL-DHZZTMSNSA-N
SMILES
C[C@@]12[C@@]3([C@@]([C@]4([C@]5(C[C@@](CC4)([C@@H](C)C5=O)[H])CC3)[H])([C@]6(N(C1)CCO6)[H])CCC2)[H]
Canonical SMILES
O=C1C(C)C2CCC3C1(CCC4C5(C)CN6CCOC6C34CCC5)C2
Other Names for this Substance
- 5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9(10H)-one, decahydro-6,10-dimethyl-, (6R,6aR,8aR,10R,11R,13aS,13bS,13cS)-
- Veatchine, 15-deoxy-16,17-dihydro-15-oxo-, (16β,20S)-
- Cuauchichicine
- (6R,6aR,8aR,10R,11R,13aS,13bS,13cS)-Decahydro-6,10-dimethyl-5H,13cH-8a,11-methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9(10H)-one
- 5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9(10H)-one, decahydro-6,10-dimethyl-, [6R-(6α,6aα,8aβ,10α,11β,13aα,13bα,13cβ)]-
Deleted or Replaced CAS Registry Numbers
913238-00-3