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Substance Name: Furo(3,4-c)pyridine, 1,3-dihydro-6-methyl-4-(phenylmethyl)-7-(3-(1-piperazinyl)propoxy)-, dihydrochloride
RN: 68484-31-1
InChIKey: OSHDMYQFSARFAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O2.2Cl-H

Molecular Weight

  • 440.4119
 
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Names and Synonyms

Synonym

  • 4-Benzyl-6-methyl-7-(3-(1-piperazinyl)propoxy)-1,3-dihydrofuro(3,4-c)pyridine dihydrochloride

Systematic Name

  • Furo(3,4-c)pyridine, 1,3-dihydro-6-methyl-4-(phenylmethyl)-7-(3-(1-piperazinyl)propoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 68484-31-1

System Generated Number

  • 0068484311

Molecular Formulas

Molecular Formula

  • C22-H29-N3-O2.2Cl-H

Molecular Formula Fragments

  • C22-H29-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29N3O2.2ClH/c1-17-22(27-13-5-10-25-11-8-23-9-12-25)20-16-26-15-19(20)21(24-17)14-18-6-3-2-4-7-18;;/h2-4,6-7,23H,5,8-16H2,1H3;2*1H

InChIKey

OSHDMYQFSARFAO-UHFFFAOYSA-N

Smiles

Cc1c(c2c(c(n1)Cc3ccccc3)COC2)OCCCN4CCNCC4.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,