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Substance Name: 1-Isoquinolineacetamide, 3,4-dihydro-3,3-dimethyl-alpha-(phenylmethyl)-, monohydrochloride
RN: 121064-18-4
InChIKey: PJJMNOILHGHOQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O.Cl-H

Molecular Weight

  • 342.8677
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 121064-18-4

System Generated Number

  • 0121064184

Molecular Formulas

Molecular Formula

  • C20-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22N2O.ClH/c1-20(2)13-15-10-6-7-11-16(15)18(22-20)17(19(21)23)12-14-8-4-3-5-9-14;/h3-11,17H,12-13H2,1-2H3,(H2,21,23);1H

InChIKey

PJJMNOILHGHOQW-UHFFFAOYSA-N

Smiles

CC1(Cc2ccccc2C(=N1)C(Cc3ccccc3)C(=O)N)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 14500ug/kg (14.5mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 23, Pg. 52, 1989.