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Substance Name: 2H-1,4-Benzoxazine, 3,4-dihydro-6-chloro-4-(((3,4,5-trimethoxyphenyl)amino)acetyl)-
RN: 68061-26-7
InChIKey: AXQSXJQZDMOCTL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O5

Molecular Weight

  • 392.8369
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-6-chloro-4-(((3,4,5-trimethoxyphenyl)amino)acetyl)-2H-1,4-benzoxazine

Systematic Name

  • 2H-1,4-Benzoxazine, 3,4-dihydro-6-chloro-4-(((3,4,5-trimethoxyphenyl)amino)acetyl)-

Registry Numbers

CAS Registry Number

  • 68061-26-7

System Generated Number

  • 0068061267

Structure Descriptors

InChI

1S/C19H21ClN2O5/c1-24-16-9-13(10-17(25-2)19(16)26-3)21-11-18(23)22-6-7-27-15-5-4-12(20)8-14(15)22/h4-5,8-10,21H,6-7,11H2,1-3H3

InChIKey

AXQSXJQZDMOCTL-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)NCC(=O)N2CCOc3c2cc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4252804,