rel-1-Cyclopentyl-5-[(2R,6S,11S)-1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl]-3-pentanone

CAS Registry Number®

71076-28-3
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CAS Name

rel-1-Cyclopentyl-5-[(2R,6S,11S)-1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl]-3-pentanone

Molecular Formula

C25H37NO2

Molecular Mass

383.57

Cite this Page

rel-1-Cyclopentyl-5-[(2R,6S,11S)-1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl]-3-pentanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=69924-29-4 (retrieved 2024-04-20) (CAS RN: 71076-28-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C25H37NO2/c1-24-14-15-26(3)23(16-19-9-11-21(28)17-22(19)24)25(24,2)13-12-20(27)10-8-18-6-4-5-7-18/h9,11,17-18,23,28H,4-8,10,12-16H2,1-3H3/t23-,24+,25-/s2

InChIKey

InChIKey=LOYWOYCPSWPKFH-LHTRTOCRNA-N

SMILES

C[C@@]12[C@@](CCC(CCC3CCCC3)=O)(C)[C@@](CC=4C1=CC(O)=CC4)(N(C)CC2)[H]

Canonical SMILES

O=C(CCC1CCCC1)CCC2(C)C3N(C)CCC2(C4=CC(O)=CC=C4C3)C

Other Names for this Substance

  • 3-Pentanone, 1-cyclopentyl-5-[(2R,6S,11S)-1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl]-, rel-
  • 3-Pentanone, 1-cyclopentyl-5-(1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl)-, (2α,6α,11S*)-
  • 2,6-Methano-3-benzazocine, 3-pentanone deriv.
  • rel-1-Cyclopentyl-5-[(2R,6S,11S)-1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl]-3-pentanone
  • (±)-Win 44441

Deleted or Replaced CAS Registry Numbers

69924-29-4

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