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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-(2,6-dichlorophenethyl)-6,7-dimethoxy-2-methyl-
RN: 63937-50-8
InChIKey: LXGKFCALTYIGBW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl2-N-O2

Molecular Weight

  • 380.313
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63937-50-8

System Generated Number

  • 0063937508

Structure Descriptors

InChI

1S/C20H23Cl2NO2/c1-23-10-9-13-11-19(24-2)20(25-3)12-15(13)18(23)8-7-14-16(21)5-4-6-17(14)22/h4-6,11-12,18H,7-10H2,1-3H3

InChIKey

LXGKFCALTYIGBW-UHFFFAOYSA-N

Smiles

c12[C@@H](CCc3c(cccc3Cl)Cl)[N@@](CCc1cc(OC)c(c2)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 290, 1965.