Molecular formula: | C19H21NO2 |
Average mass: | 295.382 |
Monoisotopic mass: | 295.157229 |
ChemSpider ID: | 146712 |
1 of 1 defined stereocentres
(6aR)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diol
[German]
[ACD/IUPAC Name](6aR)-6-Propyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diol
[French]
[ACD/IUPAC Name](6aR)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
[ACD/IUPAC Name](−)-N-porphynorapomorphine
18426-20-5
[RN]4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-, (6aR)-
[ACD/Index Name]N-propylnorapomorphine
(+)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-13,14-diol
(9R)-10-propyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol
(9R)-10-propyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol
(R) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
(−)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
(−)-<i>N</i>-porphynorapomorphine
21323-10-4
[RN]4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-propyl-, (6aR)-
6-Propylnoraporphine-10,11-diol
D(1A) dopamine receptor
D(1B) dopamine receptor
D(2) dopamine receptor
D(4) dopamine receptor
DRD1_HUMAN
DRD2_HUMAN
DRD2_RAT
DRD4_HUMAN
DRD5_HUMAN
MEX5_CAEEL
N-propylapomorphine
Noraporphine-10,11-diol, 6-propyl-
POS1_CAEEL
POsterior Segregation
r(−)-10,11-dihydroxy-N-n-propylnoraporphine
R-N-PROPYLNORAPOMORPHINE
RNA-binding protein pos-1
Zinc finger protein mex-5