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Substance Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-ethylamino)propyl)-, hydrochloride
RN: 56220-78-1
InChIKey: OJKJCDIACMRSPM-UHFFFAOYSA-N

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Weight

  • 322.8773
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 56220-78-1

System Generated Number

  • 0056220781

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O.ClH/c1-4-19-11-7-10-18(3)17-14(2)15-8-5-6-9-16(15)20(17)12-13-21-18;/h5-6,8-9,19H,4,7,10-13H2,1-3H3;1H

InChIKey

OJKJCDIACMRSPM-UHFFFAOYSA-N

Smiles

CCNCCCC1(c2c(c3ccccc3n2CCO1)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 90mg/kg (90mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 577, 1975.