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Substance Name: 1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, hydrochloride, trans-(+-)-
RN: 53762-06-4
InChIKey: MJHUETMMRFZKID-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N.Cl-H

Molecular Weight

  • 251.799
 
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Names and Synonyms

Synonym

  • trans-2,3,4,4a,9,9a-Hexahydro-2,9,9-trimethyl-1H-indeno(2,1-c)pyridine hydrochloride

Systematic Name

  • 1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, hydrochloride, trans-(+-)-

Registry Numbers

CAS Registry Number

  • 53762-06-4

System Generated Number

  • 0053762064

Molecular Formulas

Molecular Formula

  • C15-H21-N.Cl-H

Molecular Formula Fragments

  • C15-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

InChI=1S/C15H21N.ClH/c1-15(2)13-7-5-4-6-11(13)12-8-9-16(3)10-14(12)15;/h4-7,12,14H,8-10H2,1-3H3;1H

InChIKey

MJHUETMMRFZKID-UHFFFAOYSA-N

Smiles

[Cl-].C[NH+]1CCC2C(C1)C(C)(C)c3ccccc23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 80mg/kg (80mg/kg) GASTROINTESTINAL: RELAXATION (ISOLATED TISSUE) Journal of Medicinal Chemistry. Vol. 17, Pg. 1040, 1974.