ChemSpider 2D Image | MFCD00055189 | C16H18ClNO2

MFCD00055189

  • Molecular FormulaC16H18ClNO2
  • Average mass291.773 Da
  • Monoisotopic mass291.102600 Da
  • ChemSpider ID5254700

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-Phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(1R)-1-Phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride (1:1) [ACD/IUPAC Name]
(1R)-1-Phényl-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(R)-(+)-SKF-38393 HYDROCHLORIDE
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-, hydrochloride (1:1) [ACD/Index Name]
81702-42-3 [RN]
MFCD00055189
(R)-(+)-SKF38393 Hydrochloride - CAS 81702-42-3 - Calbiochem
(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrochloride
/D₅
More...

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

MLS000069388 [DBID]
SMR000058679 [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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