rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone

CAS Registry Number®

152783-29-4

CAS Name

rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone

Molecular Formula

C18H25NO

Molecular Mass

271.40

Cite this Page

rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=152783-29-4 (retrieved 2024-11-22) (CAS RN: 152783-29-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C18H25NO/c1-4-17(20)18-15(13-7-5-12(2)6-8-13)11-14-9-10-16(18)19(14)3/h5-8,14-16,18H,4,9-11H2,1-3H3/t14-,15+,16+,18-/s2

InChIKey

InChIKey=PZEAJTAVRYLBTK-PYITWHCONA-N

SMILES

C(CC)(=O)[C@H]1[C@H](C[C@]2(N(C)[C@@]1(CC2)[H])[H])C3=CC=C(C)C=C3

Canonical SMILES

O=C(CC)C1C(C2=CC=C(C=C2)C)CC3N(C)C1CC3

Other Names for this Substance

  • 1-Propanone, 1-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-, rel-(+)-
  • 1-Propanone, 1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-, (exo,exo)-(+)-
  • rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone

CAS INSIGHTSTM
Targeted protein degrader structure, illustration