Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrido(3,4-b)indole-2-propanamine, 1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-3-methyl-N,N-dipropyl-
RN: 106288-03-3
InChIKey: QAJZDKLMDYBNOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H41-N3-O2

Molecular Weight

  • 463.6619
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(3,4-Dimethoxyphenyl)-2-(3-dipropylaminopropyl)-3-methyl-1,2,3,4-tetrahydro-beta-carboline
  • BRN 5780302

Systematic Name

  • 2H-Pyrido(3,4-b)indole-2-propanamine, 1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-3-methyl-N,N-dipropyl-

Registry Numbers

CAS Registry Number

  • 106288-03-3

System Generated Number

  • 0106288033

Structure Descriptors

InChI

1S/C29H41N3O2/c1-6-15-31(16-7-2)17-10-18-32-21(3)19-24-23-11-8-9-12-25(23)30-28(24)29(32)22-13-14-26(33-4)27(20-22)34-5/h8-9,11-14,20-21,29-30H,6-7,10,15-19H2,1-5H3

InChIKey

QAJZDKLMDYBNOK-UHFFFAOYSA-N

Smiles

CCCN(CCC)CCCN1C(Cc2c3ccccc3[nH]c2C1c4ccc(c(c4)OC)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 430mg/kg (430mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 714, 1986.