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Substance Name: 2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dimethylethyl)amino)methyl-1-methyl-, dihydrochloride
RN: 128857-34-1
InChIKey: JDMYRXBEXLAEES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N3-O.2Cl-H

Molecular Weight

  • 388.3799
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 128857-34-1

System Generated Number

  • 0128857341

Molecular Formulas

Molecular Formula

  • C19-H29-N3-O.2Cl-H

Molecular Formula Fragments

  • C19-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29N3O.2ClH/c1-13-18-16(15-7-5-6-8-17(15)21-18)9-10-22(13)12-14(23)11-20-19(2,3)4;;/h5-8,13-14,20-21,23H,9-12H2,1-4H3;2*1H

InChIKey

JDMYRXBEXLAEES-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 56mg/kg (56mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 40, 1990.