Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((diethylamino)acetyl)-1-(3-pyridinyl)-
RN: 110785-20-1
InChIKey: CJPWNBNMOISVOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N4-O

Molecular Weight

  • 362.4744
 
* 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

  • 2,3,4,9-Tetrahydro-2-((diethylamino)acetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole

Systematic Name

  • 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((diethylamino)acetyl)-1-(3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 110785-20-1

System Generated Number

  • 0110785201

Structure Descriptors

InChI

1S/C22H26N4O/c1-3-25(4-2)15-20(27)26-13-11-18-17-9-5-6-10-19(17)24-21(18)22(26)16-8-7-12-23-14-16/h5-10,12,14,22,24H,3-4,11,13,15H2,1-2H3

InChIKey

CJPWNBNMOISVOL-UHFFFAOYSA-N

Smiles

CCN(CC)CC(=O)N1CCc2c3ccccc3[nH]c2C1c4cccnc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 39, Pg. 97, 1987.
mouse LD50 oral 150mg/kg (150mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 39, Pg. 97, 1987.