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Substance Name: 3H-Pyrido(3,2-a)carbazol-3-one, 4,5,6,11-tetrahydro-4-(2-(dimethylamino)ethyl)-
RN: 127040-39-5
InChIKey: BNLLNQUTPSENBW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O

Molecular Weight

  • 307.3949
 
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Names and Synonyms

Synonyms

  • 11H-3-Oxo-4-(beta-dimethylaminoethyl)-3,4,5,6-tetrahydropyrido(3,2-a)carbazole
  • 4,5,6,11-Tetrahydro-4-(2-(dimethylamino)ethyl)-3H-pyrido(3,2-a)carbazol-3-one
  • BRN 4266553

Systematic Name

  • 3H-Pyrido(3,2-a)carbazol-3-one, 4,5,6,11-tetrahydro-4-(2-(dimethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 127040-39-5

System Generated Number

  • 0127040395

Structure Descriptors

InChI

1S/C19H21N3O/c1-21(2)11-12-22-17-9-7-14-13-5-3-4-6-16(13)20-19(14)15(17)8-10-18(22)23/h3-6,8,10,20H,7,9,11-12H2,1-2H3

InChIKey

BNLLNQUTPSENBW-UHFFFAOYSA-N

Smiles

CN(C)CCn1c(=O)ccc-2c1CCc3c2[nH]c4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 807, 1989.