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Substance Name: Propanamide, 3-(dimethylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-benzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-
RN: 58323-00-5
InChIKey: DUSDTMAKAHTBJT-OYXQGUJPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O3.Cl-H

Molecular Weight

  • 366.8863
 
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Names and Synonyms

  • Propanamide, 3-(dimethylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-benzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Registry Numbers

CAS Registry Number

  • 58323-00-5

System Generated Number

  • 0058323005

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O3.Cl-H

Molecular Formula Fragments

  • C19-H26-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2O3.ClH/c1-12-5-6-15-13(11-12)19(2)9-7-14(22)17(18(19)24-15)20-16(23)8-10-21(3)4;/h5-6,11,17-18H,7-10H2,1-4H3,(H,20,23);1H/t17-,18-,19-;/m1./s1

InChIKey

DUSDTMAKAHTBJT-OYXQGUJPSA-N

Smiles

Cc1ccc2c(c1)[C@]3(CCC(=O)[C@H]([C@H]3O2)NC(=O)CCN(C)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4010268,