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Substance Name: 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-3-methyl-1-phenyl-, monohydrochloride
RN: 99699-98-6
InChIKey: UFVVUXOBKPHABN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N3.Cl-H

Molecular Weight

  • 299.8032
 
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Names and Synonyms

Synonyms

  • 3-Methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo(3,4-c)isoquinoline hydrochloride
  • 6,7,8,9-Tetrahydro-3-methyl-1-phenyl-3H-pyrazolo(3,4-c)isoquinoline monohydrochloride

Systematic Name

  • 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-3-methyl-1-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 99699-98-6

System Generated Number

  • 0099699986

Molecular Formulas

Molecular Formula

  • C17-H17-N3.Cl-H

Molecular Formula Fragments

  • C17-H17-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H17N3.ClH/c1-20-17-15(14-10-6-5-9-13(14)11-18-17)16(19-20)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10H2,1H3;1H

InChIKey

UFVVUXOBKPHABN-UHFFFAOYSA-N

Smiles

Cn1c2c(c3c(cn2)CCCC3)c(n1)c4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 845, 1985.