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Substance Name: 9H-Pyrido(3,4-b)indol-1(2H)-one, 3,4-dihydro-9-(2-(dimethylamino)ethyl)-7-methoxy-
RN: 54188-34-0
InChIKey: FXFLDFZLEDUGPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O2

Molecular Weight

  • 287.3609
 
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Names and Synonyms

Synonyms

  • 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-(2-(dimethylamino)ethyl)-7-methoxy-
  • 3,4-Dihydro-9-(2-(dimethylamino)ethyl)-7-methoxy-9H-pyrido(3,4-b)indol-1(2H)-one

Systematic Name

  • 9H-Pyrido(3,4-b)indol-1(2H)-one, 3,4-dihydro-9-(2-(dimethylamino)ethyl)-7-methoxy-

Registry Numbers

CAS Registry Number

  • 54188-34-0

System Generated Number

  • 0054188340

Structure Descriptors

InChI

1S/C16H21N3O2/c1-18(2)8-9-19-14-10-11(21-3)4-5-12(14)13-6-7-17-16(20)15(13)19/h4-5,10H,6-9H2,1-3H3,(H,17,20)

InChIKey

FXFLDFZLEDUGPP-UHFFFAOYSA-N

Smiles

CN(C)CCn1c2cc(ccc2c3c1C(=O)NCC3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 248mg/kg (248mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 654, 1982.