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Substance Name: 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-acetyl-1-(3,4-dimethoxybenzyl)-, hydrochloride
RN: 14254-86-5
InChIKey: JOGHSKVBOYIYLC-UHFFFAOYSA-N

Molecular Formula

  • C22-H24-N2-O3.Cl-H

Molecular Weight

  • 400.904
 
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Names and Synonyms

Synonym

  • 6-Acetyl-1-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-beta-carboline hydrochloride

Systematic Name

  • 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-acetyl-1-(3,4-dimethoxybenzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 14254-86-5

System Generated Number

  • 0014254865

Molecular Formulas

Molecular Formula

  • C22-H24-N2-O3.Cl-H

Molecular Formula Fragments

  • C22-H24-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H24N2O3.ClH/c1-13(25)15-5-6-18-17(12-15)16-8-9-23-19(22(16)24-18)10-14-4-7-20(26-2)21(11-14)27-3;/h4-7,11-12,19,23-24H,8-10H2,1-3H3;1H

InChIKey

JOGHSKVBOYIYLC-UHFFFAOYSA-N

Smiles

C(=O)(c1cc2c3c([nH]c2cc1)[C@@H](NCC3)Cc1cc(OC)c(OC)cc1)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 oral 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 141, 1964.