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(4aS,10bS)-4-Propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol

Molecular formula:C14H19NO3
Average mass:249.310
Monoisotopic mass:249.136493
ChemSpider ID:103004
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2 of 2 defined stereocentres

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Verified

(4aS,10bS)-4-Propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol

[ACD/IUPAC Name]

(4aS,10bS)-4-Propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol

[German]

[ACD/IUPAC Name]

(4aS,10bS)-4-Propyl-3,4,4a,10b-tétrahydro-2H,5H-chroméno[4,3-b][1,4]oxazin-9-ol

[French]

[ACD/IUPAC Name]

2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, (4aS,10bS)-

[ACD/Index Name]

rel-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol

Unverified

(+)PD 128907

(4aS,10bS)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol

(±)-trans-3,4,4a,10b-tetrahydro-4-propyl-2H,5H-<1>benzopyrano<4,3-b>-1,4-oxazin-9-ol

(−)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-6-ol

2H,5H-(1)Benzopyrano(4,3-b)-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, (4aR,10bR)-rel-

2H,5H-(1)Benzopyrano(4,3-b)-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, trans-(±)-

2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol,3,4,4a,10b-tetrahydro-4-propyl-, (4aR,10bR)-rel-

3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol

300576-59-4

[RN]

[3H]PD 128907

[<sup>3</sup>H]-PD128907

[<sup>3</sup>H]PD128907

D(1A) dopamine receptor

D(2) dopamine receptor

D(3) dopamine receptor

DRD1_HUMAN

DRD2_HUMAN

DRD3_HUMAN

OPRM_HUMAN

PBPO

PBTO

PD-128,907

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trans-(±)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol

μ-type opioid receptor

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