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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-phenyl-, (S)-
RN: 65492-84-4
InChIKey: LRJDHHZOZBJLMX-UHFFFAOYSA-N

Molecular Formula

  • C18-H21-N-O2

Molecular Weight

  • 283.369
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-phenyl-isoquinoline
  • Phenylsalsolidine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 65492-84-4

System Generated Number

  • 0065492844

Structure Descriptors

InChI

1S/C18H21NO2/c1-13-16-12-18(21-3)17(20-2)11-14(16)9-10-19(13)15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3

InChIKey

LRJDHHZOZBJLMX-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CCN([C@@H]1C)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 334mg/kg (334mg/kg)   Doklady Akademii Nauk Tadzhikskoi SSR. Proceedings of the Academy of Sciences of the Tadzhik SSR. Vol. 20(9), Pg. 36, 1977.