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Substance Name: Benzeneacetic acid, 5,8,13,13a-tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-yl ester, (-)-
RN: 93822-49-2
InChIKey: VJTLSQQKCDNRKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H27-N-O4

Molecular Weight

  • 429.5133
 
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Names and Synonyms

Synonyms

  • (-)-10,11-Dimethoxy-3-phenacetyloxy-5,6,13,13a-tetrahydro-8H-dibenzo(a,g)quinolizine
  • (-)-10,11-Dimethoxy-3-phenacetyloxyberbine
  • (-)-STB 52

Systematic Name

  • Benzeneacetic acid, 5,8,13,13a-tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-yl ester, (-)-

Registry Numbers

CAS Registry Number

  • 93822-49-2

System Generated Number

  • 0093822492

Structure Descriptors

InChI

1S/C27H27NO4/c1-30-25-15-20-14-24-23-9-8-22(32-27(29)12-18-6-4-3-5-7-18)13-19(23)10-11-28(24)17-21(20)16-26(25)31-2/h3-9,13,15-16,24H,10-12,14,17H2,1-2H3

InChIKey

VJTLSQQKCDNRKJ-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 800mg/kg (800mg/kg)   United States Patent Document. Vol. #4645772,