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Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-2-(piperidinomethyl)-
RN: 93477-39-5
InChIKey: QUSUPNBZLPHBFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N-O

Molecular Weight

  • 257.375
 
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Names and Synonyms

Synonyms

  • 2-Methyl-2-piperidinomethyl-1-tetralone
  • 3,4-Dihydro-2-methyl-2-(piperidinomethyl)-1(2H)-naphthalenone
  • 5-20-02-00366 (Beilstein Handbook Reference)
  • BRN 1348940

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93477-39-5

System Generated Number

  • 0093477395

Structure Descriptors

InChI

1S/C17H23NO/c1-17(13-18-11-5-2-6-12-18)10-9-14-7-3-4-8-15(14)16(17)19/h3-4,7-8H,2,5-6,9-13H2,1H3

InChIKey

QUSUPNBZLPHBFS-UHFFFAOYSA-N

Smiles

c12c(CC[C@@](C1=O)(CN1CCCCC1)C)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 50mg/kg (50mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 84, Pg. 395, 1964.