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Substance Name: 2-(2-Piperidinoethyl)-1-tetralone
RN: 101598-54-3
InChIKey: OLYOMTHVPHBVSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N-O

Molecular Weight

  • 257.375
 
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Names and Synonyms

Name of Substance

  • 2-(2-Piperidinoethyl)-1-tetralone

Synonyms

  • 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-(1-piperidinyl)ethyl)-
  • 2-(2-Piperidinoethyl)-1-tetralone
  • 3,4-Dihydro-2-(2-piperidinoethyl)-1(2H)-naphthalenone
  • 4-20-00-00902 (Beilstein Handbook Reference)
  • BRN 0213721

Systematic Name

  • 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-piperidinoethyl)-

Registry Numbers

CAS Registry Number

  • 101598-54-3

System Generated Number

  • 0101598543

Structure Descriptors

InChI

1S/C17H23NO/c19-17-15(10-13-18-11-4-1-5-12-18)9-8-14-6-2-3-7-16(14)17/h2-3,6-7,15H,1,4-5,8-13H2

InChIKey

OLYOMTHVPHBVSF-UHFFFAOYSA-N

Smiles

c12c(CC[C@@H](C1=O)CCN1CCCCC1)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 84, Pg. 395, 1964.