ChemSpider 2D Image | (8aS,11S,12aR,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Decahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol hydrochloride (1:1) | C18H24ClNO3

(8aS,11S,12aR,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Decahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol hydrochloride (1:1)

  • Molecular FormulaC18H24ClNO3
  • Average mass337.841 Da
  • Monoisotopic mass337.144470 Da
  • ChemSpider ID110289

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(8aS,11S,12aR,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Decahydro-6H-[1,3]dioxolo[4,5-g]isochinolino[3,2-a]isochinolin-11-olhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(8aS,11S,12aR,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Décahydro-6H-[1,3]dioxolo[4,5-g]isoquinoléino[3,2-a]isoquinoléin-11-ol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(8aS,11S,12aR,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Decahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol hydrochloride (1:1) [ACD/IUPAC Name]
6H-1,3-Benzodioxolo[5,6-a]benzo[g]quinolizin-11-ol, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-, (8aS,11S,12aR,13aS)-, hydrochloride (1:1) [ACD/Index Name]
[104786-63-2] [RN]
104786-63-2 [RN]
6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-11-ol, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-, hydrochloride, (8aS-(8aα,11α,12aα,13aα))-
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-11-ol,5,8,8a,9,10,11,12,12a,13,13a-decahydro-, hydrochloride (1:1),(8aS,11S,12aR,13aS)-
7,8-(Methylenedioxy)-14-hydroxyberbane
7,8-(Methylenedioxy)-14-hydroxyberbane hydrochloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CH 38083 [DBID]
CH-38083 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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