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Substance Name: Phenol, o-(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-1-yl)-, hydrochloride
RN: 3380-72-1
InChIKey: IMCALXPFACLDFO-UHFFFAOYSA-N

Molecular Formula

  • C17-H16-N2-O.Cl-H

Molecular Weight

  • 300.787
 
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Names and Synonyms

Synonym

  • 1-(2-Hydroxyphenyl)tetrahydronorharman hydrochloride

Systematic Name

  • Phenol, o-(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-1-yl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 3380-72-1

System Generated Number

  • 0003380721

Molecular Formulas

Molecular Formula

  • C17-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H16N2O.ClH/c20-15-8-4-2-6-13(15)16-17-12(9-10-18-16)11-5-1-3-7-14(11)19-17;/h1-8,16,18-20H,9-10H2;1H

InChIKey

IMCALXPFACLDFO-UHFFFAOYSA-N

Smiles

c1(c(cccc1)[C@@H]1NCCc2c1[nH]c1ccccc21)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12147,