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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-(1,4-benzodioxan-2-yl)ethyl)-3-methyl-1-phenyl-
RN: 102395-45-9
InChIKey: VTJGTOAUDCODNK-UHFFFAOYSA-N

Molecular Formula

  • C24-H29-N3-O3

Molecular Weight

  • 407.5111
 
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Names and Synonyms

Synonym

  • 8-(2-(1,4-Benzodioxanyl-2)ethyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-(1,4-benzodioxan-2-yl)ethyl)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 102395-45-9

System Generated Number

  • 0102395459

Structure Descriptors

InChI

1S/C24H29N3O3/c1-25-18-27(19-7-3-2-4-8-19)24(23(25)28)12-15-26(16-13-24)14-11-20-17-29-21-9-5-6-10-22(21)30-20/h2-10,20H,11-18H2,1H3

InChIKey

VTJGTOAUDCODNK-UHFFFAOYSA-N

Smiles

CN1CN(C2(C1=O)CCN(CC2)CCC3COc4ccccc4O3)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11792,