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Substance Name: 1-Naphthaleneacetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-
RN: 116627-86-2
InChIKey: LMHYKHKPILCCTA-KIYHWMLUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-N2-O.Cl-H

Molecular Weight

  • 420.9811
 
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Names and Synonyms

Synonym

  • trans-(+-)-N-(2-(1-Pyrrolidinyl)-1H-indan-1-yl)-N-methyl-1-naphthaleneacetamide HCl

Systematic Name

  • 1-Naphthaleneacetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-

Registry Numbers

CAS Registry Number

  • 116627-86-2

System Generated Number

  • 0116627862

Molecular Formulas

Molecular Formula

  • C26-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C26-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H28N2O.ClH/c1-27(25(29)18-21-12-8-11-19-9-2-4-13-22(19)21)26-23-14-5-3-10-20(23)17-24(26)28-15-6-7-16-28;/h2-5,8-14,24,26H,6-7,15-18H2,1H3;1H/t24-,26-;/m1./s1

InChIKey

LMHYKHKPILCCTA-KIYHWMLUSA-N

Smiles

CN([C@@H]1c2ccccc2C[C@H]1N3CCCC3)C(=O)Cc4cccc5c4cccc5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4988727,