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Substance Name: 1H-Indolo(3,2,1-de)(1,5)naphthyridine-6-carboxylic acid, 2,3,3a,4-tetrahydro-3,4-diethyl-, methyl ester, monohydrochloride, with melting point of 219-220 degrees C
RN: 94831-75-1
InChIKey: LVBJPNIEASUWPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O2.Cl-H

Molecular Weight

  • 360.8825
 
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Names and Synonyms

  • 1H-Indolo(3,2,1-de)(1,5)naphthyridine-6-carboxylic acid, 2,3,3a,4-tetrahydro-3,4-diethyl-, methyl ester, monohydrochloride, with melting point of 219-220 degrees C

Registry Numbers

CAS Registry Number

  • 94831-75-1

System Generated Number

  • 0094831751

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O2.ClH/c1-4-13-12-17(20(23)24-3)22-16-9-7-6-8-14(16)15-10-11-21(5-2)18(13)19(15)22;/h6-9,12-13,18H,4-5,10-11H2,1-3H3;1H

InChIKey

LVBJPNIEASUWPL-UHFFFAOYSA-N

Smiles

CCC1C=C(n2c3ccccc3c4c2C1N(CC4)CC)C(=O)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1585mg/kg (1585mg/kg)   United States Patent Document. Vol. #4617305,
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4617305,