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Substance Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-(3-aminopropyl)-, hydrochloride
RN: 56220-79-2
InChIKey: XSWDMTODTCRQJQ-UHFFFAOYSA-N

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Weight

  • 294.8237
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-1,10-dimethyl-1-(3-aminopropyl)-1H-(1,4)oxazino(4,3-a)indole hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56220-79-2

System Generated Number

  • 0056220792

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O.ClH/c1-12-13-6-3-4-7-14(13)18-10-11-19-16(2,15(12)18)8-5-9-17;/h3-4,6-7H,5,8-11,17H2,1-2H3;1H

InChIKey

XSWDMTODTCRQJQ-UHFFFAOYSA-N

Smiles

Cc1c2ccccc2n3c1C(OCC3)(C)CCCN.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 160mg/kg (160mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 577, 1975.