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Substance Name: 3-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-, dihydrochloride
RN: 90619-42-4
InChIKey: CDXROBAJVGWHKK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H35-N3-O2.2Cl-H

Molecular Weight

  • 470.481
 
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Names and Synonyms

  • 3-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 90619-42-4

System Generated Number

  • 0090619424

Molecular Formulas

Molecular Formula

  • C24-H35-N3-O2.2Cl-H

Molecular Formula Fragments

  • C24-H35-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H35N3O2.2ClH/c1-17-8-5-6-9-18(17)20-16-25-12-15-26(20)13-7-14-27-21(28)19-10-11-24(4,22(27)29)23(19,2)3;;/h5-6,8-9,19-20,25H,7,10-16H2,1-4H3;2*1H

InChIKey

CDXROBAJVGWHKK-UHFFFAOYSA-N

Smiles

N1(CCC[N@@]2CCNC[C@@H]2c2ccccc2C)C(=O)[C@@]2(CC[C@@H](C2(C)C)C1=O)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 375mg/kg (375mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of the Indian Chemical Society. Vol. 60, Pg. 874, 1983.