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Substance Name: 4-Piperidinol, 4-(1-carbamoylpropyl)-1-(1,2,3,4-tetrahydro-2-naphthyl)-
RN: 52664-18-3
InChIKey: VLEBMBYDUOAPKR-UHFFFAOYSA-N

Molecular Formula

  • C19-H27-N2-O2

Molecular Weight

  • 316.4422
 
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Names and Synonyms

Synonym

  • 4-(1-Carbamoylpropyl)-1-(1,2,3,4-tetrahydro-2-naphthyl)-4-piperidinol

Systematic Name

  • 4-Piperidinol, 4-(1-carbamoylpropyl)-1-(1,2,3,4-tetrahydro-2-naphthyl)-

Registry Numbers

CAS Registry Number

  • 52664-18-3

System Generated Number

  • 0052664183

Structure Descriptors

InChI

1S/C19H28N2O2/c1-2-17(18(20)22)19(23)9-11-21(12-10-19)16-8-7-14-5-3-4-6-15(14)13-16/h3-6,16-17,23H,2,7-13H2,1H3,(H2,20,22)

InChIKey

VLEBMBYDUOAPKR-UHFFFAOYSA-N

Smiles

CCC(C(=O)N)C1(CCN(CC1)C2CCc3ccccc3C2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LDLo intravenous 90mg/kg (90mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 393, 1973.