8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocine-2,7,14(1H,6bH)-trione, decahydro-1-(2-hydroxyethyl)-3-methyl-9-methylene-, (3R,6aS,6bR,8R,10aS,11S,11aR,15S)-

CAS Registry Number®

113807-86-6

CAS Name

8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocine-2,7,14(1H,6bH)-trione, decahydro-1-(2-hydroxyethyl)-3-methyl-9-methylene-, (3R,6aS,6bR,8R,10aS,11S,11aR,15S)-

Molecular Formula

C22H27NO4

Molecular Mass

369.45

Cite this Page

8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocine-2,7,14(1H,6bH)-trione, decahydro-1-(2-hydroxyethyl)-3-methyl-9-methylene-, (3R,6aS,6bR,8R,10aS,11S,11aR,15S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=113807-86-6 (retrieved 2024-11-22) (CAS RN: 113807-86-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C22H27NO4/c1-11-9-21-10-14(25)16-20(2)4-3-5-22(16)17(21)15(26)12(11)8-13(21)18(22)23(6-7-24)19(20)27/h12-13,16-18,24H,1,3-10H2,2H3/t12?,13-,16-,17?,18-,20-,21+,22+/m1/s1

InChIKey

InChIKey=SOOGRVQQQMCVQZ-KVOPYGDKSA-N

SMILES

O=C1C2([C@@]34[C@]5([C@@]6([C@@]2(CC(=O)[C@@]3([C@](C)(C(=O)N5CCO)CCC4)[H])CC(=C)C1(C6)[H])[H])[H])[H]

Canonical SMILES

O=C1CC23CC(=C)C4C(=O)C2C56CCCC(C(=O)N(CCO)C5C3C4)(C)C16

Other Names for this Substance

  • 8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocine-2,7,14(1H,6bH)-trione, decahydro-1-(2-hydroxyethyl)-3-methyl-9-methylene-, (3R,6aS,6bR,8R,10aS,11S,11aR,15S)-
  • 6,21-Secohetisan-6,11,19-trione, 21-(2-hydroxyethyl)-
  • Thalicsessine
  • 8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocine-2,7,14(1H,6bH)-trione, decahydro-1-(2-hydroxyethyl)-3-methyl-9-methylene-, [3R-(3α,6aα,6bα,8β,10aα,11β,11aβ,15R*)]-
  • (+)-Thalicsessine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration