Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Benz(de)isoquinoline-2(3H)-acetamide, alpha-(4-aminobutyl)-1,3-dioxo-, monohydrobromide
RN: 81254-02-6
InChIKey: YWNHJSCTUNHAGG-UHFFFAOYSA-N

Molecular Formula

  • C18-H19-N3-O3.Br-H

Molecular Weight

  • 406.278
 
* 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

Synonym

  • alpha-(4-Aminobutyl)-1,3-dioxo-1H-benz(de)isoquinoline-2(3H)-acetamide monohydrobromide

Systematic Name

  • 1H-Benz(de)isoquinoline-2(3H)-acetamide, alpha-(4-aminobutyl)-1,3-dioxo-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 81254-02-6

System Generated Number

  • 0081254026

Molecular Formulas

Molecular Formula

  • C18-H19-N3-O3.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H19-N3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19N3O3.BrH/c19-10-2-1-9-14(16(20)22)21-17(23)12-7-3-5-11-6-4-8-13(15(11)12)18(21)24;/h3-8,14H,1-2,9-10,19H2,(H2,20,22);1H

InChIKey

YWNHJSCTUNHAGG-UHFFFAOYSA-N

Smiles

C1(N(C(c2c3c(cccc13)ccc2)=O)[C@@H](C(=O)N)CCCCN)=O.Br