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S-(+)-PZQamine

Molecular formula:C12H14N2O
Average mass:202.257
Monoisotopic mass:202.110613
ChemSpider ID:29304902
stereocenter-icon

1 of 1 defined stereocentres

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

(11bS)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isochinolin-4-on

[German]

[ACD/IUPAC Name]

(11bS)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinoléin-4-one

[French]

[ACD/IUPAC Name]

(11bS)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

[ACD/IUPAC Name]

4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (11bS)-

[ACD/Index Name]

S-(+)-PZQamine

Unverified

99746-73-3

[RN]

L-Praziquanamine