Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 3,4-dihydro-7-methyl-3-(4-morpholinylmethyl)-1-phenyl-, dihydrochloride
RN: 83658-71-3
InChIKey: VVAMBDKOMUMCRN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2-O.2Cl-H

Molecular Weight

  • 393.3554
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3,4-Dihydro-7-methyl-3-(4-morpholinylmethyl)-1-phenylisoquinoline dihydrochloride

Systematic Name

  • Isoquinoline, 3,4-dihydro-7-methyl-3-(4-morpholinylmethyl)-1-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 83658-71-3

System Generated Number

  • 0083658713

Molecular Formulas

Molecular Formula

  • C21-H24-N2-O.2Cl-H

Molecular Formula Fragments

  • C21-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H24N2O.2ClH/c1-16-7-8-18-14-19(15-23-9-11-24-12-10-23)22-21(20(18)13-16)17-5-3-2-4-6-17;;/h2-8,13,19H,9-12,14-15H2,1H3;2*1H

InChIKey

VVAMBDKOMUMCRN-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)C(=NC(C2)CN3CCOCC3)c4ccccc4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   United States Patent Document. Vol. #4386090,