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Substance Name: 2H-1,4-Benzoxazine, 3,4-dihydro-4-(((3,4,5-trimethoxyphenyl)amino)acetyl)-
RN: 68061-43-8
InChIKey: HSHLZVXJPPTWOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O5

Molecular Weight

  • 358.3918
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 68061-43-8

System Generated Number

  • 0068061438

Structure Descriptors

InChI

1S/C19H22N2O5/c1-23-16-10-13(11-17(24-2)19(16)25-3)20-12-18(22)21-8-9-26-15-7-5-4-6-14(15)21/h4-7,10-11,20H,8-9,12H2,1-3H3

InChIKey

HSHLZVXJPPTWOZ-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)NCC(=O)N2CCOc3c2cccc3

Toxicity

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