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Substance Name: 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (R)-
RN: 89664-20-0
InChIKey: XXPANQJNYNUNES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N2

Molecular Weight

  • 238.332
 
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Names and Synonyms

Synonyms

  • (+)-Nomifensine
  • (+)-Nomiphensine
  • (R)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine
  • BRN 6064059

Systematic Name

  • 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (R)-

Registry Numbers

CAS Registry Number

  • 89664-20-0

System Generated Number

  • 0089664200

Structure Descriptors

InChI

1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3

InChIKey

XXPANQJNYNUNES-UHFFFAOYSA-N

Smiles

c12[C@@H](c3ccccc3)C[N@@](C)Cc1c(ccc2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 49500ug/kg (49.5mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 798, 1987.