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Substance Name: Piquindone hydrochloride
RN: 75689-38-2
UNII: U94K2VY961
InChIKey: SFILABVANJHLDH-XOZOLZJESA-N

Classification Codes

  • Antipsychotic Agents
  • Central Nervous System Depressants
  • Tranquilizing Agents

Molecular Formula

  • C15-H22-N2-O.Cl-H

Molecular Weight

  • 282.8127
 
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Names and Synonyms

Results Name

  • Piquindone hydrochloride

Name of Substance

  • Piquindone hydrochloride anhydrous

Synonyms

  • Piquindone hydrochloride
  • Ro 22-1319
  • UNII-U94K2VY961

Systematic Names

  • 4H-Pyrrolo(2,3-g)isoquinolin-4-one, 3-ethyl-1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-, monohydrochloride, (4aR,8aR)-rel-
  • 4H-Pyrrolo(2,3-g)isoquinolin-4-one, 3-ethyl-1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-, monohydrochloride, trans-

Registry Numbers

CAS Registry Number

  • 75689-38-2

FDA UNII

  • U94K2VY961

Other Registry Number

  • 78541-98-7

System Generated Number

  • 0075689382

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O.ClH/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13;/h10,12,16H,4-8H2,1-3H3;1H/t10-,12+;/m0./s1

InChIKey

SFILABVANJHLDH-XOZOLZJESA-N

Smiles

Cl.CCc1c(C)[nH]c2C[C@@H]3CCN(C)C[C@H]3C(=O)c12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 220mg/kg (220mg/kg)   Psychopharmacology Vol. 79, Pg. 32, 1983.