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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-((m-chloroanilino)methyl)-6,7-dimethoxy-1-(3-indolylmethyl)-
RN: 84218-38-2
InChIKey: VJEMUTOQHQQABF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-Cl-N3-O2

Molecular Weight

  • 461.99
 
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Names and Synonyms

Synonym

  • 2-((m-Chloroanilino)methyl)-6,7-dimethoxy-1-(3-indolylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-2-((m-chloroanilino)methyl)-6,7-dimethoxy-1-(3-indolylmethyl)-

Registry Numbers

CAS Registry Number

  • 84218-38-2

System Generated Number

  • 0084218382

Structure Descriptors

InChI

1S/C27H28ClN3O2/c1-32-26-13-18-10-11-31(17-30-21-7-5-6-20(28)14-21)25(23(18)15-27(26)33-2)12-19-16-29-24-9-4-3-8-22(19)24/h3-9,13-16,25,29-30H,10-12,17H2,1-2H3

InChIKey

VJEMUTOQHQQABF-UHFFFAOYSA-N

Smiles

c12[C@@H]([N@@](CCc1cc(OC)c(c2)OC)CNc1cc(ccc1)Cl)Cc1c2c(cccc2)[nH]c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 1233, 1982.
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 1233, 1982.