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Substance Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-ethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride
RN: 56220-87-2
InChIKey: UKKVDAWVIGTUKZ-UHFFFAOYSA-N

Molecular Formula

  • C19-H28-N2-O.Cl-H

Molecular Weight

  • 336.9041
 
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Names and Synonyms

  • 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-ethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 56220-87-2

System Generated Number

  • 0056220872

Molecular Formulas

Molecular Formula

  • C19-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H28N2O.ClH/c1-4-10-19(11-12-20-5-2)18-15(3)16-8-6-7-9-17(16)21(18)13-14-22-19;/h6-9,20H,4-5,10-14H2,1-3H3;1H

InChIKey

UKKVDAWVIGTUKZ-UHFFFAOYSA-N

Smiles

CCCC1(c2c(c3ccccc3n2CCO1)C)CCNCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 120mg/kg (120mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 577, 1975.