Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7,8-(methylenedioxy)-14-hydroxyberbane
RN: 104786-63-2
InChIKey: MSHVJMFWPHDENI-AFHKOZSWSA-N

Classification Codes

  • Adrenergic Agents
  • Adrenergic alpha-Antagonists
  • Adrenergic Antagonists
  • Neurotransmitter Agents

Molecular Formula

  • C18-H23-N-O3.Cl-H

Molecular Weight

  • 337.845
 
* 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

  • 7,8-(methylenedioxy)-14-hydroxyberbane

Synonyms

  • 7,8-(Methylenedioxy)-14-hydroxyberbane hydrochloride
  • 7,8-(Methylenedioxy)-14alpha-hydroxyalloberbane HCl
  • CH 38083
  • CH-38083

Systematic Name

  • 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-11-ol, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-, hydrochloride, (8aS-(8aalpha,11alpha,12aalpha,13aalpha))-

Registry Numbers

CAS Registry Number

  • 104786-63-2

System Generated Number

  • 0104786632

Molecular Formulas

Molecular Formula

  • C18-H23-N-O3.Cl-H

Molecular Formula Fragments

  • C18-H23-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23NO3.ClH/c20-14-2-1-12-9-19-4-3-11-7-17-18(22-10-21-17)8-15(11)16(19)6-13(12)5-14;/h7-8,12-14,16,20H,1-6,9-10H2;1H/t12-,13+,14+,16+;/m1./s1

InChIKey

MSHVJMFWPHDENI-AFHKOZSWSA-N

Smiles

c12[C@H]3[N@@](C[C@H]4CC[C@@H](C[C@@H]4C3)O)CCc2cc2OCOc2c1.Cl