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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(phenylsulfonyl)-, (S)-
RN: 65492-83-3
InChIKey: UTNZJYLQOHPHTQ-UHFFFAOYSA-N

Molecular Formula

  • C18-H21-N-O4-S

Molecular Weight

  • 347.433
 
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Names and Synonyms

Synonyms

  • (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-(phenylsulfonyl)isoquinoline
  • BRN 1497867
  • N-(Phenylsulfonyl)salsolidine
  • Phenylsulfonylsalsolidine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 65492-83-3

System Generated Number

  • 0065492833

Structure Descriptors

InChI

1S/C18H21NO4S/c1-13-16-12-18(23-3)17(22-2)11-14(16)9-10-19(13)24(20,21)15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3

InChIKey

UTNZJYLQOHPHTQ-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@]([C@@H]1C)S(c1ccccc1)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 312mg/kg (312mg/kg)   Doklady Akademii Nauk Tadzhikskoi SSR. Proceedings of the Academy of Sciences of the Tadzhik SSR. Vol. 20(9), Pg. 36, 1977.