4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)-

CAS Registry Number®

72049-07-1

CAS Name

4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)-

Molecular Formula

C20H29NO3

Molecular Mass

331.45

Cite this Page

4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=72049-07-1 (retrieved 2024-11-22) (CAS RN: 72049-07-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H29NO3/c1-11-9-14-18-17(16(12(2)22)19(23)24-18)13-5-3-7-21-8-4-6-20(13,14)15(21)10-11/h10-14,16-18,22H,3-9H2,1-2H3/t11-,12-,13-,14+,16+,17+,18+,20-/m1/s1

InChIKey

InChIKey=PONWUQDRLFXKSM-GSNPUYSQSA-N

SMILES

[C@H](C)(O)[C@]1([C@@]2([C@@]3([C@]45[C@]([C@@]2(OC1=O)[H])(C[C@@H](C)C=C4[N@@](CCC5)CCC3)[H])[H])[H])[H]

Canonical SMILES

O=C1OC2C3CC(C=C4N5CCCC(C2C1C(O)C)C43CCC5)C

Other Names for this Substance

  • 4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)-
  • Megastachine
  • 4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-(1-hydroxyethyl)-6-methyl-, [4R-[4α,6α,7aα,7bβ,10β(R*),10aβ,10bα,10cα]]-
  • [4R-[4α,6α,7aα,7bβ,10β(R*),10aβ,10bα,10cα]]-1,2,3,6,7,7a,7b,10,10a,10b-Decahydro-10-(1-hydroxyethyl)-6-methyl-4,10c-propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration