Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinamine hydrochloride monohydrate
RN: 6151-34-4
UNII: F7F23BJJ0J
InChIKey: VOPLDECXXPHHTK-AKUWUYKLSA-N

Molecular Formula

  • C19-H24-N2-O2.Cl-H.H2-O

Molecular Weight

  • 366.8863
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Quinamine hydrochloride monohydrate

Synonyms

  • 3Ah-furo(2,3-b)indol-3a-ol, 8a-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-, monohydrochloride, monohydrate
  • Quinamine hydrochloride monohydrate
  • Quinamine hydrochloride monohydrate [MI]
  • Quinamine, monohydrochloride, monohydrate
  • UNII-F7F23BJJ0J

Registry Numbers

CAS Registry Number

  • 6151-34-4

FDA UNII

  • F7F23BJJ0J

System Generated Number

  • 0006151344

Structure Descriptors

InChI

1S/C19H24N2O2.ClH.H2O/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19;;/h2-6,13-14,17,20,22H,1,7-12H2;1H;1H2/t13-,14-,17-,18+,19-;;/m0../s1

InChIKey

VOPLDECXXPHHTK-AKUWUYKLSA-N

Smiles

C=C[C@H]1C[N@@]2CC[C@H]1C[C@H]2[C@@]34[C@@](CCO3)(c5ccccc5N4)O.O.Cl