ChemSpider 2D Image | 2759C7222C | C15H21ClN2

2759C7222C

  • Molecular FormulaC15H21ClN2
  • Average mass264.794 Da
  • Monoisotopic mass264.139313 Da
  • ChemSpider ID9696608

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(9aR,12aS)-4,5,6,7,9,9a,10,11,12,12a-Decahydrocyclopenta[c][1,4]diazepino[6,7,1-ij]chinolinhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(9aR,12aS)-4,5,6,7,9,9a,10,11,12,12a-Décahydrocyclopenta[c][1,4]diazépino[6,7,1-ij]quinoléine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(9aR,12aS)-4,5,6,7,9,9a,10,11,12,12a-Decahydrocyclopenta[c][1,4]diazepino[6,7,1-ij]quinoline hydrochloride (1:1) [ACD/IUPAC Name]
2759C7222C
887258-94-8 [RN]
Cyclopenta[4,5]pyrido[3,2,1-jk][1,4]benzodiazepine, 4,5,6,7,9,9a,10,11,12,12a-decahydro-, hydrochloride (1:1), (9aR,12aS)-
Cyclopenta[c][1,4]diazepino[6,7,1-ij]quinoline, 4,5,6,7,9,9a,10,11,12,12a-decahydro-, (9aR,12aS)-, hydrochloride (1:1) [ACD/Index Name]
Vabicaserin hydrochloride
(12R,16S)-7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene;hydrochloride
620948-34-7 [RN]
More...

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

SCA-136 [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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