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Substance Name: Cyclohexanol, 1-(m-methoxyphenyl)-2-(1-pyrrolidinylmethyl)-
RN: 2914-82-1
InChIKey: BKUNOPOWBIEPEZ-UHFFFAOYSA-N

Molecular Formula

  • C18-H27-N-O2

Molecular Weight

  • 289.416
 
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Names and Synonyms

Synonym

  • 1-(m-Methoxyphenyl)-2-(1-pyrrolidinylmethyl)cyclohexanol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2914-82-1

System Generated Number

  • 0002914821

Structure Descriptors

InChI

1S/C18H27NO2/c1-21-17-9-6-8-15(13-17)18(20)10-3-2-7-16(18)14-19-11-4-5-12-19/h6,8-9,13,16,20H,2-5,7,10-12,14H2,1H3

InChIKey

BKUNOPOWBIEPEZ-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@](CCC1)(c1cc(ccc1)OC)O)CN1CCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 318mg/kg (318mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 107, 1978.