Molecular formula: | C20H23NO5 |
Average mass: | 357.406 |
Monoisotopic mass: | 357.157623 |
ChemSpider ID: | 119128 |
0 of 1 defined stereocentres
6H-Dibenzo(a,g)quinolizine-2,3-diol, 5,8,13,13a-tetrahydro-9,10,11-trimethoxy-
6H-Dibenzo[a,g]quinolizine-2,3-diol, 5,8,13,13a-tetrahydro-9,10,11-trimethoxy-
[ACD/Index Name]9,10,11-Trimethoxy-5,8,13,13a-tetrahydro-6H-isochinolino[3,2-a]isochinolin-2,3-diol
[German]
[ACD/IUPAC Name]9,10,11-Triméthoxy-5,8,13,13a-tétrahydro-6H-isoquinoléino[3,2-a]isoquinoléine-2,3-diol
[French]
[ACD/IUPAC Name]9,10,11-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3-diol
[ACD/IUPAC Name]2,3,4-TRIMETHOXY-7,8,12B,13-TETRAHYDRO-5H-6-AZATETRAPHENE-10,11-DIOL
2,3-Dihydroxy-9,10,11-trimethoxy-5,8,13,13a-tetrahydroxy-6H-dibenzo(a,g)chinolysin
86414-28-0
[RN]D(1A) dopamine receptor
US9359372, DC037027