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Substance Name: 1-Indanone, 4,5,6,7-tetrahydro-2-(morpholinomethyl)-3-phenyl-, hydrochloride
RN: 88364-31-2
InChIKey: HIVRBMOPEBJDBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N-O2.Cl-H

Molecular Weight

  • 347.8834
 
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Names and Synonyms

Synonyms

  • 1H-Inden-1-one, 2,3,4,5,6,7-hexahydro-2-(4-morpholinylmethyl)-3-phenyl-, hydrochloride
  • 2-(Morpholinomethyl)-3-phenyl-4,5,6,7-tetrahydro-1-indanone hydrochloride

Systematic Name

  • 1-Indanone, 4,5,6,7-tetrahydro-2-(morpholinomethyl)-3-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 88364-31-2

System Generated Number

  • 0088364312

Molecular Formulas

Molecular Formula

  • C20-H25-N-O2.Cl-H

Molecular Formula Fragments

  • C20-H25-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25NO2.ClH/c22-20-17-9-5-4-8-16(17)19(15-6-2-1-3-7-15)18(20)14-21-10-12-23-13-11-21;/h1-3,6-7,18-19H,4-5,8-14H2;1H

InChIKey

HIVRBMOPEBJDBY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2C(C(=O)C3=C2CCCC3)CN4CCOCC4.Cl

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.