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Substance Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-, hydrochloride
RN: 56255-33-5
InChIKey: VTLSYAROLNFWEV-UHFFFAOYSA-N

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Weight

  • 308.8505
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HCl

Systematic Name

  • 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 56255-33-5

System Generated Number

  • 0056255335

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2O.ClH/c1-13-14-7-5-6-8-15(14)19-11-12-20-17(2,16(13)19)9-10-18(3)4;/h5-8H,9-12H2,1-4H3;1H

InChIKey

VTLSYAROLNFWEV-UHFFFAOYSA-N

Smiles

Cc1c2ccccc2n3c1C(OCC3)(C)CCN(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.