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Substance Name: 1-Indanone, hexahydro-3-methyl-2-(morpholinomethyl)-, hydrochloride
RN: 88364-49-2
InChIKey: KAYBMXCUVHHGTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H25-N-O2.Cl-H

Molecular Weight

  • 287.8284
 
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Names and Synonyms

Synonyms

  • 1H-Inden-1-one, octahydro-3-methyl-2-(4-morpholinylmethyl)-, hydrochloride
  • 3-Methyl-2-(morpholinomethyl)hexahydro-1-indanone hydrochloride

Systematic Name

  • 1-Indanone, hexahydro-3-methyl-2-(morpholinomethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 88364-49-2

System Generated Number

  • 0088364492

Molecular Formulas

Molecular Formula

  • C15-H25-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H25-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H25NO2.ClH/c1-11-12-4-2-3-5-13(12)15(17)14(11)10-16-6-8-18-9-7-16;/h11-14H,2-10H2,1H3;1H

InChIKey

KAYBMXCUVHHGTE-UHFFFAOYSA-N

Smiles

Cl.C(N1CCOCC1)C1C(=O)C2C(C1C)CCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1230mg/kg (1230mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 702, 1983.