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(4aS,10aS)-1,2,3,4,4a,5,10,10a-Octahydrobenzo[g]quinoline-6,8-diol

Molecular formula:C13H17NO2
Average mass:219.284
Monoisotopic mass:219.125929
ChemSpider ID:121019
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(4aS,10aS)-1,2,3,4,4a,5,10,10a-Octahydrobenzo[g]chinolin-6,8-diol

[German]

 [ACD/IUPAC Name]

(4aS,10aS)-1,2,3,4,4a,5,10,10a-Octahydrobenzo[g]quinoléine-6,8-diol

[French]

 [ACD/IUPAC Name]

(4aS,10aS)-1,2,3,4,4a,5,10,10a-Octahydrobenzo[g]quinoline-6,8-diol

[ACD/IUPAC Name]

Benzo[g]quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-, (4aS,10aS)-

[ACD/Index Name]
Unverified

(4AS,10AS)-1H,2H,3H,4H,4AH,5H,10H,10AH-BENZO[G]QUINOLINE-6,8-DIOL

6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline

6,8-DIHYDROXY-1,2,3,4,4A,5,10,10A-OCTAHYDROBENZO[G]QUINOLINE

6,8-Dobq

87657-14-5

[RN]

Benzo(g)quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-, trans-