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Substance Name: 1-Isoquinolineacetamide, 3,4-dihydro-3,3-dimethyl-alpha-(1-methylethyl)-, monohydrochloride
RN: 121064-16-2
InChIKey: WNZLFKHFDXTUPA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Weight

  • 294.8237
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-3,3-dimethyl-alpha-(1-methylethyl)-1-isoquinolineacetamide hydrochloride

Systematic Name

  • 1-Isoquinolineacetamide, 3,4-dihydro-3,3-dimethyl-alpha-(1-methylethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 121064-16-2

System Generated Number

  • 0121064162

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O.ClH/c1-10(2)13(15(17)19)14-12-8-6-5-7-11(12)9-16(3,4)18-14;/h5-8,10,13H,9H2,1-4H3,(H2,17,19);1H

InChIKey

WNZLFKHFDXTUPA-UHFFFAOYSA-N

Smiles

CC(C)C(C1=NC(Cc2c1cccc2)(C)C)C(=O)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 117mg/kg (117mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 23, Pg. 172, 1989.