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Substance Name: 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3-dimethyl-5-(phenylmethyl)-
RN: 91623-82-4
InChIKey: VOWWNFVSYISLFM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3

Molecular Weight

  • 291.3959
 
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Names and Synonyms

Synonyms

  • 1,3-Dimethyl-5-(phenylmethyl)-6,7,8,9-tetrahydro-3H-pyrazolo(3,4-c)isoquinoline
  • 6,7,8,9-Tetrahydro-1,3-dimethyl-5-(phenylmethyl)-3H-pyrazolo(3,4-c)isoquinoline

Systematic Name

  • 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3-dimethyl-5-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 91623-82-4

System Generated Number

  • 0091623824

Structure Descriptors

InChI

1S/C19H21N3/c1-13-18-16-11-7-6-10-15(16)17(20-19(18)22(2)21-13)12-14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-12H2,1-2H3

InChIKey

VOWWNFVSYISLFM-UHFFFAOYSA-N

Smiles

Cc1nn(C)c2nc(Cc3ccccc3)c4CCCCc4c12

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.