Molecular formula: | C14H19NO3 |
Average mass: | 249.310 |
Monoisotopic mass: | 249.136493 |
ChemSpider ID: | 103004 |
2 of 2 defined stereocentres
Wikipedia
(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
(+)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
[Wiki]trans-(±)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol
μ-type opioid receptor