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Substance Name: 2(1H)-Isoquinolineacetamide, 3,4-dihydro-
RN: 200064-90-0
InChIKey: BQRDVNDUCRMCNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-N2-O

Molecular Weight

  • 190.2446
 
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Names and Synonyms

Synonyms

  • (1,2,3,4-Tetrahydro-2-isoquinolyl)acetamide
  • 3,4-Dihydro-2(1H)-isoquinolineacetamide

Systematic Name

  • 2(1H)-Isoquinolineacetamide, 3,4-dihydro-

Registry Numbers

CAS Registry Number

  • 200064-90-0

System Generated Number

  • 0200064900

Structure Descriptors

InChI

1S/C11H14N2O/c12-11(14)8-13-6-5-9-3-1-2-4-10(9)7-13/h1-4H,5-8H2,(H2,12,14)

InChIKey

BQRDVNDUCRMCNJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCN(C2)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 447mg/kg (447mg/kg)   Chemistry of Heterocyclic Compounds Vol. 33, Pg. 234, 1997.