(1aR,10bR,12R,14aS)-1a,2,5,6,11,12-Hexahydro-8,9,12-trimethoxy-4H-oxireno[3,3a]indolo[7a,1-a][2]benzazepine

CAS Registry Number®

39024-15-2

CAS Name

(1aR,10bR,12R,14aS)-1a,2,5,6,11,12-Hexahydro-8,9,12-trimethoxy-4H-oxireno[3,3a]indolo[7a,1-a][2]benzazepine

Molecular Formula

C20H25NO4

Molecular Mass

343.42

Cite this Page

(1aR,10bR,12R,14aS)-1a,2,5,6,11,12-Hexahydro-8,9,12-trimethoxy-4H-oxireno[3,3a]indolo[7a,1-a][2]benzazepine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=39024-15-2 (retrieved 2024-11-22) (CAS RN: 39024-15-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H25NO4/c1-22-14-6-7-20-18(25-20)12-21-8-4-5-13-9-16(23-2)17(24-3)10-15(13)19(20,21)11-14/h6-7,9-10,14,18H,4-5,8,11-12H2,1-3H3/t14-,18+,19+,20+/m0/s1

InChIKey

InChIKey=JCKPCZAYDZJZIL-NDSDBLNTSA-N

SMILES

O(C)[C@@H]1C[C@@]23[C@]4([C@](O4)(CN2CCCC=5C3=CC(OC)=C(OC)C5)[H])C=C1

Canonical SMILES

O(C=1C=C2C(=CC1OC)C34N(CCC2)CC5OC54C=CC(OC)C3)C

Other Names for this Substance

  • 4H-Oxireno[3,3a]indolo[7a,1-a][2]benzazepine, 1a,2,5,6,11,12-hexahydro-8,9,12-trimethoxy-, (1aR,10bR,12R,14aS)-
  • C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3β,6α,7α)-
  • 4H-Oxireno[3,3a]indolo[7a,1-a][2]benzazepine, 1a,2,5,6,11,12-hexahydro-8,9,12-trimethoxy-, [1aR-(1aα,10bR*,12α)]-
  • 20,21-Seco-3αH-schelhammeridine, 6,7-epoxy-6,7-dihydro-O-methyl-
  • (1aR,10bR,12R,14aS)-1a,2,5,6,11,12-Hexahydro-8,9,12-trimethoxy-4H-oxireno[3,3a]indolo[7a,1-a][2]benzazepine

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Deleted or Replaced CAS Registry Numbers

31690-03-6

CAS INSIGHTSTM
Targeted protein degrader structure, illustration