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Substance Name: Pyrrolo(4,3,2-de)isoquinoline, 1,3,4,5-tetrahydro-1,4-dimethyl-, monohydrochloride
RN: 53462-78-5
InChIKey: QSLMUIJUQVUCDW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2.Cl-H

Molecular Weight

  • 222.7175
 
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Names and Synonyms

Synonyms

  • 1,3,4,5-Tetrahydro-1,4-dimethyl-pyrrolo(4,3,2-de)isoquinoline hydrochloride
  • 1,4-Dimethyl-1,3,4,5-tetrahydropyrrolo(4,3,2-de)isoquinoline hydrochloride

Systematic Name

  • Pyrrolo(4,3,2-de)isoquinoline, 1,3,4,5-tetrahydro-1,4-dimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 53462-78-5

System Generated Number

  • 0053462785

Molecular Formulas

Molecular Formula

  • C12-H14-N2.Cl-H

Molecular Formula Fragments

  • C12-H14-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H14N2.ClH/c1-13-6-9-4-3-5-11-12(9)10(7-13)8-14(11)2;/h3-5,8H,6-7H2,1-2H3;1H

InChIKey

QSLMUIJUQVUCDW-UHFFFAOYSA-N

Smiles

Cn1cc2c3c1cccc3CN(C2)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 88mg/kg (88mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 17, Pg. 1140, 1974.