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Substance Name: Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride
RN: 68483-91-0
InChIKey: YMVNLPSBMQOPAQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O2.2Cl-H

Molecular Weight

  • 385.3324
 
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Names and Synonyms

Synonym

  • 4-Benzyl-6-methyl-1,3-dihydro-furo(3,4-c)pyridin-7-yl beta-dimethylaminoethyl ether 2HCl

Systematic Name

  • Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 68483-91-0

System Generated Number

  • 0068483910

Molecular Formulas

Molecular Formula

  • C19-H24-N2-O2.2Cl-H

Molecular Formula Fragments

  • C19-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H24N2O2.2ClH/c1-14-19(23-10-9-21(2)3)17-13-22-12-16(17)18(20-14)11-15-7-5-4-6-8-15;;/h4-8H,9-13H2,1-3H3;2*1H

InChIKey

YMVNLPSBMQOPAQ-UHFFFAOYSA-N

Smiles

Cc1c(c2c(c(n1)Cc3ccccc3)COC2)OCCN(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 147mg/kg (147mg/kg)   United States Patent Document. Vol. #4206117,