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6H-Dibenzo(a,g)quinolizine-2,3-diol, 5,8,13,13a-tetrahydro-9,10,11-trimethoxy-

Molecular formula:C20H23NO5
Average mass:357.406
Monoisotopic mass:357.157623
ChemSpider ID:119128
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0 of 1 defined stereocentres

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Verified

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]
Unverified

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

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