ChemSpider 2D Image | MFCD00055049 | C17H18ClNO2

MFCD00055049

  • Molecular FormulaC17H18ClNO2
  • Average mass303.783 Da
  • Monoisotopic mass303.102600 Da
  • ChemSpider ID5254711

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6aS)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(6aS)-6-Méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(6aS)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride (1:1) [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (6aS)-, hydrochloride (1:1) [ACD/Index Name]
MFCD00055049
S(+)-10,11-DIHYDROXYAPORPHINE HYDROCHLORIDE
S(+)-APO hydrochloride
(6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
(S)-(+)-Apomorphine hydrochloride
(S)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000028867 [DBID]
SMR000058671 [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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