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Substance Name: Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2,6-dimethoxybenzoyl)-, trans-
RN: 105124-65-0
InChIKey: PDYIPMBWEDMEJD-UWJYYQICSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N-O4

Molecular Weight

  • 367.4425
 
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Names and Synonyms

  • Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2,6-dimethoxybenzoyl)-, trans-

Registry Numbers

CAS Registry Number

  • 105124-65-0

System Generated Number

  • 0105124650

Structure Descriptors

InChI

1S/C22H25NO4/c1-25-18-11-6-12-19(26-2)20(18)22(24)23-13-14-27-21-16-9-4-3-7-15(16)8-5-10-17(21)23/h3-4,6-7,9,11-12,17,21H,5,8,10,13-14H2,1-2H3/t17-,21-/m0/s1

InChIKey

PDYIPMBWEDMEJD-UWJYYQICSA-N

Smiles

COc1cccc(c1C(=O)N2CCO[C@@H]3[C@@H]2CCCc4c3cccc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.