Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxy-, maleate
RN: 15641-54-0
InChIKey: MHWJRYPPRWAZIT-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-Cl-N-O2.C4-H4-O4

Molecular Weight

  • 475.966
 
* 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

Synonyms

  • 1,2,3,4-Tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxyisoquinoline maleate
  • 2-(3-(p-Chlorophenyl)butyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline maleate
  • 2-(3-(p-Chlorophenyl)butyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline maleate

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxy-, maleate

Registry Numbers

CAS Registry Number

  • 15641-54-0

System Generated Number

  • 0015641540

Molecular Formulas

Molecular Formula

  • C21-H26-Cl-N-O2.C4-H4-O4

Molecular Formula Fragments

  • C21-H26-Cl-N-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26ClNO2.C4H4O4/c1-15(16-4-6-19(22)7-5-16)8-10-23-11-9-17-12-20(24-2)21(25-3)13-18(17)14-23;5-3(6)1-2-4(7)8/h4-7,12-13,15H,8-11,14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

MHWJRYPPRWAZIT-BTJKTKAUSA-N

Smiles

c12c(cc(c(c1)OC)OC)CC[N@@H+](C2)CC[C@@H](c1ccc(Cl)cc1)C.C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 1145, 1967.
mouse LD50 oral 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 1145, 1967.