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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 3-methyl-8-(3-methyl-1,4-benzodioxan-2-ylmethyl)-1-phenyl-
RN: 102504-89-2
InChIKey: XCURAXQEILSZCX-UHFFFAOYSA-N

Molecular Formula

  • C24-H29-N3-O3

Molecular Weight

  • 407.5111
 
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Names and Synonyms

Synonym

  • 3-Methyl-8-(3-methyl-1,4-benzodioxan-2-ylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102504-89-2

System Generated Number

  • 0102504892

Structure Descriptors

InChI

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

InChIKey

XCURAXQEILSZCX-UHFFFAOYSA-N

Smiles

CC1C(Oc2ccccc2O1)CN3CCC4(CC3)C(=O)N(CN4c5ccccc5)C

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#11706,