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Substance Name: 2H-Pyrido(3,4-b)indole-2-ethanamine, 1,3,4,9-tetrahydro-N,N-bis(phenylmethyl)-1-(3-pyridinyl)-
RN: 110785-27-8
InChIKey: DGXQXOIOSKMRTD-UHFFFAOYSA-N

Molecular Formula

  • C32-H32-N4

Molecular Weight

  • 472.6328
 
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Names and Synonyms

Synonyms

  • 2,3,4,9-Tetrahydro-2-(2-(dibenzylamino)ethyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole
  • 2-(2-(Dibenzylamino)ethyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline

Systematic Name

  • 2H-Pyrido(3,4-b)indole-2-ethanamine, 1,3,4,9-tetrahydro-N,N-bis(phenylmethyl)-1-(3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 110785-27-8

System Generated Number

  • 0110785278

Structure Descriptors

InChI

1S/C32H32N4/c1-3-10-25(11-4-1)23-35(24-26-12-5-2-6-13-26)20-21-36-19-17-29-28-15-7-8-16-30(28)34-31(29)32(36)27-14-9-18-33-22-27/h1-16,18,22,32,34H,17,19-21,23-24H2

InChIKey

DGXQXOIOSKMRTD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN(CCN2CCc3c4ccccc4[nH]c3C2c5cccnc5)Cc6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 39, Pg. 97, 1987.