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Substance Name: Cyclohexanol, 1-(m-methoxyphenyl)-2-piperidino-
RN: 73806-57-2
InChIKey: ORKFAZQCILBALN-UHFFFAOYSA-N

Molecular Formula

  • C19-H29-N-O2

Molecular Weight

  • 289.4163
 
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Names and Synonyms

Synonym

  • 1-(m-Methoxyphenyl)-2-piperidinocyclohexanol

Systematic Name

  • Cyclohexanol, 1-(m-methoxyphenyl)-2-piperidino-

Registry Numbers

CAS Registry Number

  • 73806-57-2

System Generated Number

  • 0073806572

Structure Descriptors

InChI

1S/C18H27NO2/c1-21-16-9-7-8-15(14-16)18(20)11-4-3-10-17(18)19-12-5-2-6-13-19/h7-9,14,17,20H,2-6,10-13H2,1H3

InChIKey

ORKFAZQCILBALN-UHFFFAOYSA-N

Smiles

COc1cccc(c1)C2(CCCCC2N3CCCCC3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 510mg/kg (510mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 107, 1978.