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Substance Name: 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-methoxy-1-phenyl-
RN: 5684-66-2
InChIKey: VGWBMVBBCGVTFI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.353
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-6-methoxy-1-phenyl-9H-pyrido(3,4-b)indole
  • 5-23-12-00502 (Beilstein Handbook Reference)
  • BRN 0758609

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5684-66-2

System Generated Number

  • 0005684662

Structure Descriptors

InChI

1S/C18H18N2O/c1-21-13-7-8-16-15(11-13)14-9-10-19-17(18(14)20-16)12-5-3-2-4-6-12/h2-8,11,17,19-20H,9-10H2,1H3

InChIKey

VGWBMVBBCGVTFI-UHFFFAOYSA-N

Smiles

[nH]1c2c(c3cc(ccc13)OC)CCN[C@@H]2c1ccccc1

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.