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Substance Name: 3-Pyridinemethanol, 5-hydroxy-6-methyl-4-(2,3,4,9-tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-yl)-
RN: 14641-99-7
InChIKey: JATYSPGBCYHIBN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O3

Molecular Weight

  • 339.393
 
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Names and Synonyms

Synonyms

  • 5-26-03-00563 (Beilstein Handbook Reference)
  • BRN 0630805

Systematic Name

  • 3-Pyridinemethanol, 5-hydroxy-6-methyl-4-(2,3,4,9-tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-yl)-

Registry Numbers

CAS Registry Number

  • 14641-99-7

System Generated Number

  • 0014641997

Structure Descriptors

InChI

1S/C19H21N3O3/c1-10-19(24)16(11(9-23)8-21-10)18-17-13(5-6-20-18)14-7-12(25-2)3-4-15(14)22-17/h3-4,7-8,18,20,22-24H,5-6,9H2,1-2H3

InChIKey

JATYSPGBCYHIBN-UHFFFAOYSA-N

Smiles

c1c(c(c(c(n1)C)O)[C@@H]1NCCc2c1[nH]c1ccc(cc21)OC)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 365mg/kg (365mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 36, Pg. 689, 1984.