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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((dimethylamino)acetyl)-1-(3-pyridinyl)-
RN: 110785-19-8
InChIKey: OQEJZBLFDQHTFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N4-O

Molecular Weight

  • 334.4208
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110785-19-8

System Generated Number

  • 0110785198

Structure Descriptors

InChI

1S/C20H22N4O/c1-23(2)13-18(25)24-11-9-16-15-7-3-4-8-17(15)22-19(16)20(24)14-6-5-10-21-12-14/h3-8,10,12,20,22H,9,11,13H2,1-2H3

InChIKey

OQEJZBLFDQHTFB-UHFFFAOYSA-N

Smiles

CN(C)CC(=O)N1CCc2c3ccccc3[nH]c2C1c4cccnc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 39, Pg. 97, 1987.