rel-(4aR,13bR)-1,3,4,13b-Tetrahydro-2,10-dimethyldibenz[2,3:6,7]oxepino[4,5-c]pyridin-4a(2H)-ol

CAS Registry Number®

135928-30-2

CAS Name

rel-(4aR,13bR)-1,3,4,13b-Tetrahydro-2,10-dimethyldibenz[2,3:6,7]oxepino[4,5-c]pyridin-4a(2H)-ol

Molecular Formula

C19H21NO2

Molecular Mass

295.38

Cite this Page

rel-(4aR,13bR)-1,3,4,13b-Tetrahydro-2,10-dimethyldibenz[2,3:6,7]oxepino[4,5-c]pyridin-4a(2H)-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=135928-30-2 (retrieved 2024-11-22) (CAS RN: 135928-30-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C19H21NO2/c1-13-6-5-7-14-16-12-20(2)11-10-19(16,21)15-8-3-4-9-17(15)22-18(13)14/h3-9,16,21H,10-12H2,1-2H3/t16-,19-/s2

InChIKey

InChIKey=RPMDQAYGQBREBS-JAXKJVMINA-N

SMILES

O[C@@]12[C@@](C=3C(OC=4C1=CC=CC4)=C(C)C=CC3)(CN(C)CC2)[H]

Canonical SMILES

OC12C=3C=CC=CC3OC=4C(=CC=CC4C2CN(C)CC1)C

Other Names for this Substance

  • Dibenz[2,3:6,7]oxepino[4,5-c]pyridin-4a(2H)-ol, 1,3,4,13b-tetrahydro-2,10-dimethyl-, (4aR,13bR)-rel-
  • Dibenz[2,3:6,7]oxepino[4,5-c]pyridin-4a(2H)-ol, 1,3,4,13b-tetrahydro-2,10-dimethyl-, cis-
  • rel-(4aR,13bR)-1,3,4,13b-Tetrahydro-2,10-dimethyldibenz[2,3:6,7]oxepino[4,5-c]pyridin-4a(2H)-ol
  • Org 4428
  • Beloxepin

Deleted or Replaced CAS Registry Numbers

129234-03-3, 146658-73-3, 150146-06-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration