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Substance Name: 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-6-(4-methylphenyl)-2,3,10,11-tetramethoxy-,hydrochloride, hydrate
RN: 87213-03-4
InChIKey: ULZINYFWFOJXBZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H31-N-O4.Cl-H.H2-O

Molecular Weight

  • 482.0168
 
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Names and Synonyms

Synonym

  • 2,3,10,11-Tetramethoxy-6-(4-tolyl)berbine hydrochloride hydrate

Systematic Name

  • 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-6-(4-methylphenyl)-2,3,10,11-tetramethoxy-,hydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 87213-03-4

System Generated Number

  • 0087213034

Molecular Formulas

Molecular Formula

  • C28-H31-N-O4.Cl-H.H2-O

Molecular Formula Fragments

  • C28-H31-N-O4
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C28H31NO4.ClH/c1-17-6-8-18(9-7-17)23-11-20-13-26(31-3)28(33-5)15-22(20)24-10-19-12-25(30-2)27(32-4)14-21(19)16-29(23)24;/h6-9,12-15,23-24H,10-11,16H2,1-5H3;1H

InChIKey

ULZINYFWFOJXBZ-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C2Cc3cc(c(cc3C4N2Cc5cc(c(cc5C4)OC)OC)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2803mg/kg (2803mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 1447, 1983.