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Substance Name: 1H-Pyrido(4,3-b)indole, 2,3,4,4a-alpha,5,9b-alpha-hexahydro-2-phenethyl-5-propionyl-
RN: 62018-31-9
InChIKey: KIEDKQOTIJJPES-TZIWHRDSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N2-O

Molecular Weight

  • 334.4604
 
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Names and Synonyms

Synonym

  • 2-Phenethyl-5-propionyl-2,3,4,4a-alpha,5,9b-alpha-hexahydro-1H-pyrido(4,3-b)indole

Systematic Name

  • 1H-Pyrido(4,3-b)indole, 2,3,4,4a-alpha,5,9b-alpha-hexahydro-2-phenethyl-5-propionyl-

Registry Numbers

CAS Registry Number

  • 62018-31-9

System Generated Number

  • 0062018319

Structure Descriptors

InChI

1S/C22H26N2O/c1-2-22(25)24-20-11-7-6-10-18(20)19-16-23(15-13-21(19)24)14-12-17-8-4-3-5-9-17/h3-11,19,21H,2,12-16H2,1H3/t19-,21-/m1/s1

InChIKey

KIEDKQOTIJJPES-TZIWHRDSSA-N

Smiles

CCC(=O)N1[C@@H]2CCN(CCc3ccccc3)C[C@@H]2c4ccccc14

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 650mg/kg (650mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of Medicinal Chemistry. Vol. 24, Pg. 79, 1981.