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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(1,4-benzodioxan-2-ylmethyl)-3-ethyl-1-phenyl-
RN: 102395-47-1
InChIKey: RCKWQESNRPYDDB-UHFFFAOYSA-N

Molecular Formula

  • C24-H29-N3-O3

Molecular Weight

  • 407.5111
 
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Names and Synonyms

Synonym

  • 8-(1,4-Benzodioxan-2-ylmethyl)-3-ethyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102395-47-1

System Generated Number

  • 0102395471

Structure Descriptors

InChI

1S/C24H29N3O3/c1-2-26-18-27(19-8-4-3-5-9-19)24(23(26)28)12-14-25(15-13-24)16-20-17-29-21-10-6-7-11-22(21)30-20/h3-11,20H,2,12-18H2,1H3

InChIKey

RCKWQESNRPYDDB-UHFFFAOYSA-N

Smiles

CCN1CN(C2(C1=O)CCN(CC2)CC3COc4ccccc4O3)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#11683,