(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol

CAS Registry Number®

77053-06-6

CAS Name

(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol

Molecular Formula

C17H23NO3

Molecular Mass

289.37

Cite this Page

(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=77053-06-6 (retrieved 2024-11-21) (CAS RN: 77053-06-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C17H23NO3/c1-11(19)21-15-10-13-8-9-14(18(13)2)16(15)17(20)12-6-4-3-5-7-12/h3-7,13-17,20H,8-10H2,1-2H3/t13-,14+,15+,16-,17-/m0/s1

InChIKey

InChIKey=RNAIYSUVIULACI-BIVLZKPYSA-N

SMILES

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

Canonical SMILES

O=C(OC1CC2N(C)C(CC2)C1C(O)C=3C=CC=CC3)C

Other Names for this Substance

  • 8-Azabicyclo[3.2.1]octane-2-methanol, 3-(acetyloxy)-8-methyl-α-phenyl-, (αR,1R,2R,3R,5S)-
  • 8-Azabicyclo[3.2.1]octane-2-methanol, 3-(acetyloxy)-8-methyl-α-phenyl-, [1R-[1α,2β(R*),3β,5α]]-
  • (αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol
  • Knightinol
  • (+)-Knightinol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration