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Substance Name: Ethanamine, N,N-dimethyl-2-(2-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)phenoxy)-
RN: 114896-49-0
InChIKey: IJPBDQKLNMYKGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N3-O

Molecular Weight

  • 335.4485
 
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Names and Synonyms

Synonyms

  • 1-(2-(2-Dimethylaminoethoxy)phenyl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole
  • BRN 4716857

Systematic Name

  • Ethanamine, N,N-dimethyl-2-(2-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 114896-49-0

System Generated Number

  • 0114896490

Structure Descriptors

InChI

1S/C21H25N3O/c1-24(2)13-14-25-19-10-6-4-8-17(19)20-21-16(11-12-22-20)15-7-3-5-9-18(15)23-21/h3-10,20,22-23H,11-14H2,1-2H3

InChIKey

IJPBDQKLNMYKGB-UHFFFAOYSA-N

Smiles

CN(C)CCOc1ccccc1C2c3c(c4ccccc4[nH]3)CCN2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 373, 1988.