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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl
RN: 448-32-8
InChIKey: ZHLXSLIAVTZVCV-DHDCSXOGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O

Molecular Weight

  • 298.427
 
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Names and Synonyms

Synonyms

  • 3-(3-Methyl-3-phenylallyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0541925

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl

Registry Numbers

CAS Registry Number

  • 448-32-8

System Generated Number

  • 0000448328

Structure Descriptors

InChI

1S/C19H26N2O/c1-3-19(22)21-13-16-11-18(21)14-20(12-16)10-9-15(2)17-7-5-4-6-8-17/h4-9,16,18H,3,10-14H2,1-2H3/b15-9-

InChIKey

ZHLXSLIAVTZVCV-DHDCSXOGSA-N

Smiles

N1([C@@H]2C[C@@H](C[N@@](C2)C\C=C(/c2ccccc2)C)C1)C(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 326, 1965.