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Substance Name: 1-(2-((4-Chlorophenyl)thio)ethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline fumarate, (+/-)-
RN: 19724-04-0
UNII: II78F25NNB
InChIKey: DKQYIKUIWWYOQV-WLHGVMLRSA-N

Molecular Formula

  • C20-H24-Cl-N-O2-S.C4-H4-O4

Molecular Weight

  • 494.0052
 
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Names and Synonyms

Name of Substance

  • 1-(2-((4-Chlorophenyl)thio)ethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline fumarate, (+/-)-

Synonyms

  • 1-(2-((4-Chlorophenyl)thio)ethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline fumarate, (+/-)-
  • Isoquinoline, 1-(2-((4-chlorophenyl)thio)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (2E)-2-butenedioate (1:1)
  • Isoquinoline, 1-(2-((p-chlorophenyl)thio)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, fumarate (1:1), (+/-)-
  • UNII-II78F25NNB

Registry Numbers

CAS Registry Number

  • 19724-04-0

FDA UNII

  • II78F25NNB

System Generated Number

  • 0019724040

Structure Descriptors

InChI

1S/C20H24ClNO2S.C4H4O4/c1-22-10-8-14-12-19(23-2)20(24-3)13-17(14)18(22)9-11-25-16-6-4-15(21)5-7-16;5-3(6)1-2-4(7)8/h4-7,12-13,18H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

DKQYIKUIWWYOQV-WLHGVMLRSA-N

Smiles

COc1cc2CCN(C)C(CCSc3ccc(Cl)cc3)c2cc1OC.OC(=O)\C=C\C(=O)O