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Substance Name: 4H-Indeno(2,1-d)oxazole, 3a-alpha,8a-alpha-dihydro-2-(dimethylamino)-4-phenyl-, monohydrochloride, (+-)-
RN: 26730-02-9
InChIKey: IZVZWULXOKECDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O.Cl-H

Molecular Weight

  • 314.814
 
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Names and Synonyms

Synonym

  • 3a,8b-Dihydro-2-(dimethylamino)-4-phenyl-4H-indeno(2,1-d)oxazole hydrochloride

Systematic Name

  • 4H-Indeno(2,1-d)oxazole, 3a-alpha,8a-alpha-dihydro-2-(dimethylamino)-4-phenyl-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 26730-02-9

System Generated Number

  • 0026730029

Molecular Formulas

Molecular Formula

  • C18-H18-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H18-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18N2O.ClH/c1-20(2)18-19-16-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)17(16)21-18;/h3-11,15-17H,1-2H3;1H

InChIKey

IZVZWULXOKECDV-UHFFFAOYSA-N

Smiles

O1C(=N[C@@H]2[C@@H]1c1ccccc1[C@@H]2c1ccccc1)N(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 68mg/kg (68mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 729, 1970.