Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazino(3,2,1-jk)carbazol-2(3H)-one, 7,8,9,10-tetrahydro-3-(3-(dimethylamino)propyl)-
RN: 67767-02-6
InChIKey: CVJRGZVCZVWLMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N3-O

Molecular Weight

  • 311.4265
 
* 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

Synonyms

  • 5-24-04-00059 (Beilstein Handbook Reference)
  • 7,8,9,10-Tetrahydro-3-(3-(dimethylamino)propyl)-1H-pyrazino(3,2,1-jk)carbazol-2(3H)-one
  • BRN 0840222

Systematic Name

  • 1H-Pyrazino(3,2,1-jk)carbazol-2(3H)-one, 7,8,9,10-tetrahydro-3-(3-(dimethylamino)propyl)-

Registry Numbers

CAS Registry Number

  • 67767-02-6

System Generated Number

  • 0067767026

Structure Descriptors

InChI

1S/C19H25N3O/c1-20(2)11-6-12-21-17-10-5-8-15-14-7-3-4-9-16(14)22(19(15)17)13-18(21)23/h5,8,10H,3-4,6-7,9,11-13H2,1-2H3

InChIKey

CVJRGZVCZVWLMM-UHFFFAOYSA-N

Smiles

CN(C)CCCN1c2cccc3c2n(c4c3CCCC4)CC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 470mg/kg (470mg/kg)   Pharmaceutical Chemistry Journal Vol. 12, Pg. 895, 1978.