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Substance Name: 2(1H)-Isoquinolinecarboxaldehyde, 3,4-dihydro-5-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-
RN: 61563-23-3
InChIKey: AJLVCVJPQIDMLV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O3

Molecular Weight

  • 292.3766
 
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Names and Synonyms

Synonyms

  • 2-Formyl-1,2,3,4-tetrahydro-5-(2-hydroxy-3-isopropylaminopropoxy)isoquinoline
  • 5-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-3,4-dihydro-2(1H)-isoquinolinecarboxaldehyde

Systematic Name

  • 2(1H)-Isoquinolinecarboxaldehyde, 3,4-dihydro-5-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

Registry Numbers

CAS Registry Number

  • 61563-23-3

System Generated Number

  • 0061563233

Structure Descriptors

InChI

1S/C16H24N2O3/c1-12(2)17-8-14(20)10-21-16-5-3-4-13-9-18(11-19)7-6-15(13)16/h3-5,11-12,14,17,20H,6-10H2,1-2H3

InChIKey

AJLVCVJPQIDMLV-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1cccc2c1CCN(C2)C=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 148mg/kg (148mg/kg)   United States Patent Document. Vol. #4013663,