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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(2,3,4-trichlorophenethyl)-
RN: 63937-61-1
InChIKey: WZUMCRQKXQMYEY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl3-N-O2

Molecular Weight

  • 414.758
 
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Names and Synonyms

Synonyms

  • 1-(2,3,4-Trichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • Isoquinoline, 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-(2,3,4-trichlorophenethyl)-

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(2,3,4-trichlorophenethyl)-

Registry Numbers

CAS Registry Number

  • 63937-61-1

System Generated Number

  • 0063937611

Structure Descriptors

InChI

1S/C20H22Cl3NO2/c1-24-9-8-13-10-17(25-2)18(26-3)11-14(13)16(24)7-5-12-4-6-15(21)20(23)19(12)22/h4,6,10-11,16H,5,7-9H2,1-3H3

InChIKey

WZUMCRQKXQMYEY-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@]([C@@H]1CCc1c(c(c(Cl)cc1)Cl)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 50mg/kg (50mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 290, 1965.