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Substance Name: 3-Azabicyclo(3.2.2)nonane, 3-(2-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)ethyl)-
RN: 38168-64-8
InChIKey: KUJWSCWRLKXFAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-N2-O

Molecular Weight

  • 326.481
 
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Names and Synonyms

Synonyms

  • 3-(2-(2,7-Dimethyl-5-methoxy-3-indolyl)ethyl)-3-azabicyclo(3.2.2)nonane
  • 3-(2-(5-Methoxy-2,7-dimethyl-1H-indol-3-yl)ethyl)-3-azabicyclo(3.2.2)nonane
  • 5-22-12-00104 (Beilstein Handbook Reference)
  • BRN 0489237

Systematic Name

  • 3-Azabicyclo(3.2.2)nonane, 3-(2-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)ethyl)-

Registry Numbers

CAS Registry Number

  • 38168-64-8

System Generated Number

  • 0038168648

Structure Descriptors

InChI

1S/C21H30N2O/c1-14-10-18(24-3)11-20-19(15(2)22-21(14)20)8-9-23-12-16-4-5-17(13-23)7-6-16/h10-11,16-17,22H,4-9,12-13H2,1-3H3

InChIKey

KUJWSCWRLKXFAM-UHFFFAOYSA-N

Smiles

c12c(c(cc(c2)OC)C)[nH]c(c1CCN1CC2CCC(C1)CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 787mg/kg (787mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 757, 1973.