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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-(3-dimethylaminopropyl)-1-phenyl-
RN: 63937-68-8
InChIKey: QLKCCGLEUFIVEC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2

Molecular Weight

  • 294.439
 
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Names and Synonyms

Synonyms

  • Isoquinoline, 1-(3-dimethyaminopropyl)-1-phenyl-1,2,3,4-tetrahydro-
  • Propylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-2-methyl-1-phenyl)isoquinolyl-

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-1-(3-dimethylaminopropyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 63937-68-8

System Generated Number

  • 0063937688

Structure Descriptors

InChI

1S/C20H26N2/c1-22(2)16-8-14-20(18-10-4-3-5-11-18)19-12-7-6-9-17(19)13-15-21-20/h3-7,9-12,21H,8,13-16H2,1-2H3

InChIKey

QLKCCGLEUFIVEC-UHFFFAOYSA-N

Smiles

c12[C@@](c3ccccc3)(NCCc1cccc2)CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 49mg/kg (49mg/kg)   Acta Pharmacologica et Toxicologica. Vol. 24, Pg. 121, 1966.