ChemSpider 2D Image | (-)-PHNO hydrochloride | C15H22ClNO2

(-)-PHNO hydrochloride

  • Molecular FormulaC15H22ClNO2
  • Average mass283.794 Da
  • Monoisotopic mass283.133911 Da
  • ChemSpider ID51862

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(-)-PHNO hydrochloride
(+)-(4aR,10bR)-3,4,4a,5,6,10b-Hexahydro-4-propyl-2H-naphth(1,2-b)-1,4-oxazin-9-ol hydrochloride
(+)-PHNO hydrochloride
(4aR,10bR)-4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol hydrochloride (1:1) [ACD/IUPAC Name]
(4aR,10bR)-4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-olhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(4aR,10bR)-4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphto[1,2-b][1,4]oxazin-9-ol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
100935-99-7 [RN]
2H-Naphth(1,2-b)-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-4-propyl-, hydrochloride, (4aR-trans)-
2H-Naphth[1,2-b]-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-4-propyl-, (4aR,10bR)-, hydrochloride (1:1) [ACD/Index Name]
99705-65-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

E5KFJ9796W [DBID]
L-647339 [DBID]
MK 458 [DBID]
MK-458 [DBID]
UNII:E5KFJ9796W [DBID]
UNII-E5KFJ9796W [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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