(1R,2S,3S,5S)-3-(4-Chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-5-isoxazolyl]-8-azabicyclo[3.2.1]octane

CAS Registry Number®

236754-02-2

CAS Name

(1R,2S,3S,5S)-3-(4-Chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-5-isoxazolyl]-8-azabicyclo[3.2.1]octane

Molecular Formula

C24H25ClN2O

Molecular Mass

392.92

Cite this Page

(1R,2S,3S,5S)-3-(4-Chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-5-isoxazolyl]-8-azabicyclo[3.2.1]octane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=236754-02-2 (retrieved 2024-11-22) (CAS RN: 236754-02-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H25ClN2O/c1-15-3-5-17(6-4-15)21-14-23(28-26-21)24-20(16-7-9-18(25)10-8-16)13-19-11-12-22(24)27(19)2/h3-10,14,19-20,22,24H,11-13H2,1-2H3/t19-,20+,22+,24-/m0/s1

InChIKey

InChIKey=AUXUFNHAVGIVDC-IKJKNFHUSA-N

SMILES

CN1[C@]2([C@H]([C@H](C[C@@]1(CC2)[H])C3=CC=C(Cl)C=C3)C4=CC(=NO4)C5=CC=C(C)C=C5)[H]

Canonical SMILES

ClC1=CC=C(C=C1)C2CC3N(C)C(CC3)C2C=4ON=C(C4)C=5C=CC(=CC5)C

Other Names for this Substance

  • 8-Azabicyclo[3.2.1]octane, 3-(4-chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-5-isoxazolyl]-, (1R,2S,3S,5S)-
  • (1R,2S,3S,5S)-3-(4-Chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-5-isoxazolyl]-8-azabicyclo[3.2.1]octane

CAS INSIGHTSTM
Targeted protein degrader structure, illustration