Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-1-methyl-alpha-(((1-methyl-2-phenylethyl)amino)methyl)-, dihydrochloride
RN: 128857-35-2
InChIKey: KBVIRRRPKPQPFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-N3-O.2Cl-H

Molecular Weight

  • 450.4507
 
* 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

  • 2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-1-methyl-alpha-(((1-methyl-2-phenylethyl)amino)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 128857-35-2

System Generated Number

  • 0128857352

Molecular Formulas

Molecular Formula

  • C24-H31-N3-O.2Cl-H

Molecular Formula Fragments

  • C24-H31-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H31N3O.2ClH/c1-17(14-19-8-4-3-5-9-19)25-15-20(28)16-27-13-12-22-21-10-6-7-11-23(21)26-24(22)18(27)2;;/h3-11,17-18,20,25-26,28H,12-16H2,1-2H3;2*1H

InChIKey

KBVIRRRPKPQPFA-UHFFFAOYSA-N

Smiles

CC1c2c(c3ccccc3[nH]2)CCN1CC(CNC(C)Cc4ccccc4)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 80mg/kg (80mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 40, 1990.