Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Benz(de)isoquinoline-2(3H)-acetamide, alpha-(4-aminobutyl)-1,3-dioxo-N-tricyclo(3.3.1.1(3,7))dec-1-yl-, monohydrobromide
RN: 81274-66-0
InChIKey: VWIWPUKETFSSSM-UHFFFAOYSA-N

Molecular Formula

  • C28-H33-N3-O3.Br-H

Molecular Weight

  • 540.499
 
* 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-N-tricyclo(3.3.1.1(3,7))dec-1-yl-1H-benz(de)isoquinoline-2(3H)-acetamide monohydrobromide

Systematic Name

  • 1H-Benz(de)isoquinoline-2(3H)-acetamide, alpha-(4-aminobutyl)-1,3-dioxo-N-tricyclo(3.3.1.1(3,7))dec-1-yl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 81274-66-0

System Generated Number

  • 0081274660

Molecular Formulas

Molecular Formula

  • C28-H33-N3-O3.Br-H

Molecular Formula Fragments

  • Br-H
  • C28-H33-N3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C28H33N3O3.BrH/c29-10-2-1-9-23(25(32)30-28-14-17-11-18(15-28)13-19(12-17)16-28)31-26(33)21-7-3-5-20-6-4-8-22(24(20)21)27(31)34;/h3-8,17-19,23H,1-2,9-16,29H2,(H,30,32);1H

InChIKey

VWIWPUKETFSSSM-UHFFFAOYSA-N

Smiles

C1(N(C(c2c3c(cccc13)ccc2)=O)[C@@H](C(=O)NC12CC3CC(CC(C1)C3)C2)CCCCN)=O.Br