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Substance Name: Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-piperidinoethyl)-, hydrochloride
RN: 57791-02-3
InChIKey: CCRUNSUJJZEYMY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2-O.Cl-H

Molecular Weight

  • 348.9151
 
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Names and Synonyms

Synonym

  • 1-(2-Piperidinoethyl)-1,9-dimethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole hydrochloride

Systematic Name

  • Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-piperidinoethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 57791-02-3

System Generated Number

  • 0057791023

Molecular Formulas

Molecular Formula

  • C20-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2O.ClH/c1-20(11-14-22-12-6-3-7-13-22)19-17(10-15-23-20)16-8-4-5-9-18(16)21(19)2;/h4-5,8-9H,3,6-7,10-15H2,1-2H3;1H

InChIKey

CCRUNSUJJZEYMY-UHFFFAOYSA-N

Smiles

CC1(c2c(c3ccccc3n2C)CCO1)CCN4CCCCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 90mg/kg (90mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 215, 1975.