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Substance Name: Phthalimide, N-(4-(octahydroazocin-1-yl)but-2-ynyl)-
RN: 19446-30-1
InChIKey: YLXJAIWUVMTROU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O2

Molecular Weight

  • 310.395
 
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Names and Synonyms

Synonyms

  • BRN 5756676
  • N-(4-(Octahydroazocin-1-yl)but-2-ynyl)phthalimide

Systematic Name

  • Phthalimide, N-(4-(octahydroazocin-1-yl)but-2-ynyl)-

Registry Numbers

CAS Registry Number

  • 19446-30-1

System Generated Number

  • 0019446301

Structure Descriptors

InChI

1S/C19H22N2O2/c22-18-16-10-4-5-11-17(16)19(23)21(18)15-9-8-14-20-12-6-2-1-3-7-13-20/h4-5,10-11H,1-3,6-7,12-15H2

InChIKey

YLXJAIWUVMTROU-UHFFFAOYSA-N

Smiles

C1(N(C(c2ccccc12)=O)CC#CCN1CCCCCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 12mg/kg (12mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 85, 1980.