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Substance Name: 3-Azabicyclo(3.2.1)octane-2,4-dione, 3-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-1,8,8-trimethyl-, dihydrochloride
RN: 90619-46-8
InChIKey: CWBAYENSVDXUHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-Cl-N3-O2.2Cl-H

Molecular Weight

  • 490.9
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 90619-46-8

System Generated Number

  • 0090619468

Molecular Formulas

Molecular Formula

  • C23-H32-Cl-N3-O2.2Cl-H

Molecular Formula Fragments

  • C23-H32-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32ClN3O2.2ClH/c1-22(2)19-9-10-23(22,3)21(29)27(20(19)28)12-4-11-25-13-15-26(16-14-25)18-7-5-17(24)6-8-18;;/h5-8,19H,4,9-16H2,1-3H3;2*1H

InChIKey

CWBAYENSVDXUHN-UHFFFAOYSA-N

Smiles

N1(C([C@@]2(CC[C@@H](C2(C)C)C1=O)C)=O)CCCN1CCN(CC1)c1ccc(cc1)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 850mg/kg (850mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of the Indian Chemical Society. Vol. 60, Pg. 874, 1983.