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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-(3,5-dichloro-2-methoxy)phenethyl-6,7-dimethoxy-2-methyl-
RN: 63937-48-4
InChIKey: LCRXWIKBUJLRRR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl2-N-O3

Molecular Weight

  • 410.339
 
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Names and Synonyms

Synonym

  • 1-(3,5-Dichloro-2-methoxy)phenethyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-1-(3,5-dichloro-2-methoxy)phenethyl-6,7-dimethoxy-2-methyl-

Registry Numbers

CAS Registry Number

  • 63937-48-4

System Generated Number

  • 0063937484

Structure Descriptors

InChI

1S/C21H25Cl2NO3/c1-24-8-7-13-10-19(25-2)20(26-3)12-16(13)18(24)6-5-14-9-15(22)11-17(23)21(14)27-4/h9-12,18H,5-8H2,1-4H3

InChIKey

LCRXWIKBUJLRRR-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@]([C@@H]1CCc1c(c(cc(c1)Cl)Cl)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 290, 1965.