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Substance Name: 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-benzyl-6-methoxy-
RN: 5684-67-3
InChIKey: QQGIRZMOOXJZIP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O

Molecular Weight

  • 292.38
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-1-benzyl-6-methoxy-9H-pyrido(3,4-b)indole
  • 4-23-00-02860 (Beilstein Handbook Reference)
  • BRN 0290934

Systematic Name

  • 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-benzyl-6-methoxy-

Registry Numbers

CAS Registry Number

  • 5684-67-3

System Generated Number

  • 0005684673

Structure Descriptors

InChI

1S/C19H20N2O/c1-22-14-7-8-17-16(12-14)15-9-10-20-18(19(15)21-17)11-13-5-3-2-4-6-13/h2-8,12,18,20-21H,9-11H2,1H3

InChIKey

QQGIRZMOOXJZIP-UHFFFAOYSA-N

Smiles

[nH]1c2c(c3cc(ccc13)OC)CCN[C@@H]2Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: SLEEP
Journal of Medicinal Chemistry. Vol. 9, Pg. 471, 1966.