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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(2-methyl-1-oxopropyl)-, (S)-
RN: 77280-41-2
InChIKey: XPMCMVZPSVQOJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O3

Molecular Weight

  • 277.362
 
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Names and Synonyms

Synonyms

  • (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-(2-methyl-1-oxopropyl)isoquinoline
  • (S)-6,7-Dimethoxy-1-methyl-2-(2-methyl-1-oxopropyl)-1,2,3,4-tetrahydroisoquinoline
  • BRN 1483042
  • N-Isobutyryl-salsolidine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 77280-41-2

System Generated Number

  • 0077280412

Structure Descriptors

InChI

1S/C16H23NO3/c1-10(2)16(18)17-7-6-12-8-14(19-4)15(20-5)9-13(12)11(17)3/h8-11H,6-7H2,1-5H3

InChIKey

XPMCMVZPSVQOJI-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CCN([C@@H]1C)C(C(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 167mg/kg (167mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 15(2), Pg. 54, 1981.