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Substance Name: 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 5-(p-bromophenyl)-2-furoate
RN: 63191-90-2
InChIKey: USVOORWQDXCZPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-Br-N-O3

Molecular Weight

  • 390.275
 
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Names and Synonyms

Synonyms

  • 2-Furoic acid, 5-(p-bromophenyl)-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester
  • 5-(p-Bromophenylfuran)-2-carboxylic acid, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester
  • 5-21-01-00247 (Beilstein Handbook Reference)
  • BRN 1494206

Systematic Name

  • 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 5-(p-bromophenyl)-2-furoate

Registry Numbers

CAS Registry Number

  • 63191-90-2

System Generated Number

  • 0063191902

Structure Descriptors

InChI

1S/C19H20BrNO3/c1-21-14-6-7-15(21)11-16(10-14)23-19(22)18-9-8-17(24-18)12-2-4-13(20)5-3-12/h2-5,8-9,14-16H,6-7,10-11H2,1H3

InChIKey

USVOORWQDXCZPD-UHFFFAOYSA-N

Smiles

CN1C2CCC1CC(C2)OC(=O)c3ccc(o3)c4ccc(cc4)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 28mg/kg (28mg/kg) BEHAVIORAL: GENERAL ANESTHETIC Pharmaceutical Chemistry Journal Vol. 11, Pg. 470, 1977.