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Substance Name: 1H-3a,8-Methanodibenzo(3,4:6,7)cyclohepta(1,2-c)pyrrole, 2,3,8,12b-tetrahydro-2,8-dimethyl-, hydrochloride, (3a-alpha,8-alpha,12b-beta)-
RN: 66749-04-0
InChIKey: PTDQWYWBWXDYJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N.Cl-H

Molecular Weight

  • 311.8538
 
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Names and Synonyms

  • 1H-3a,8-Methanodibenzo(3,4:6,7)cyclohepta(1,2-c)pyrrole, 2,3,8,12b-tetrahydro-2,8-dimethyl-, hydrochloride, (3a-alpha,8-alpha,12b-beta)-

Registry Numbers

CAS Registry Number

  • 66749-04-0

System Generated Number

  • 0066749040

Molecular Formulas

Molecular Formula

  • C20-H21-N.Cl-H

Molecular Formula Fragments

  • C20-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H21N.ClH/c1-19-12-20(17-10-6-5-9-16(17)19)13-21(2)11-18(20)14-7-3-4-8-15(14)19;/h3-10,18H,11-13H2,1-2H3;1H

InChIKey

PTDQWYWBWXDYJM-UHFFFAOYSA-N

Smiles

CC12CC3(CN(CC3c4c1cccc4)C)c5c2cccc5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4076830,