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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-4-methylene-3-phenyl-
RN: 134069-63-9
InChIKey: HZZXPCOTKUDMCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-Cl-N2-O2

Molecular Weight

  • 382.8887
 
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Names and Synonyms

Synonym

  • 8-(2-(4-Chlorophenyl)ethyl)-4-methylene-3-phenyl-1-oxa-3,8-diazaspiro(4.5)decan-2-one

Systematic Name

  • 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-4-methylene-3-phenyl-

Registry Numbers

CAS Registry Number

  • 134069-63-9

System Generated Number

  • 0134069639

Structure Descriptors

InChI

1S/C22H23ClN2O2/c1-17-22(27-21(26)25(17)20-5-3-2-4-6-20)12-15-24(16-13-22)14-11-18-7-9-19(23)10-8-18/h2-10H,1,11-16H2

InChIKey

HZZXPCOTKUDMCZ-UHFFFAOYSA-N

Smiles

C=C1C2(CCN(CC2)CCc3ccc(cc3)Cl)OC(=O)N1c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5118687,