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Substance Name: Benzenamine, N,N-diethyl-4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indol-6-yl)-
RN: 119464-18-5
InChIKey: HGNUXCZTXYRJAG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H34-N4

Molecular Weight

  • 414.5936
 
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Names and Synonyms

Synonym

  • BRN 4214158

Systematic Name

  • Benzenamine, N,N-diethyl-4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indol-6-yl)-

Registry Numbers

CAS Registry Number

  • 119464-18-5

System Generated Number

  • 0119464185

Structure Descriptors

InChI

1S/C27H34N4/c1-3-29(4-2)20-14-12-19(13-15-20)27-30-17-8-7-11-24(30)26-25-22(16-18-31(26)27)21-9-5-6-10-23(21)28-25/h5-6,9-10,12-15,24,26-28H,3-4,7-8,11,16-18H2,1-2H3

InChIKey

HGNUXCZTXYRJAG-UHFFFAOYSA-N

Smiles

CCN(CC)c1ccc(cc1)C2N3CCCCC3C4N2CCc5c4[nH]c6c5cccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 40, Pg. 429, 1988.