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Substance Name: Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, 2,3,5,6,7,11b-hexahydro-, trans-
RN: 105124-59-2
InChIKey: IJULNHKIRMBJKV-ZFWWWQNUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N-O3

Molecular Weight

  • 261.3191
 
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Names and Synonyms

Synonym

  • trans-2,3,5,6,7,11b-Hexahydrobenzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid

Systematic Name

  • Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, 2,3,5,6,7,11b-hexahydro-, trans-

Registry Numbers

CAS Registry Number

  • 105124-59-2

System Generated Number

  • 0105124592

Structure Descriptors

InChI

1S/C15H19NO3/c17-14(18)10-16-8-9-19-15-12-6-2-1-4-11(12)5-3-7-13(15)16/h1-2,4,6,13,15H,3,5,7-10H2,(H,17,18)/t13-,15-/m0/s1

InChIKey

IJULNHKIRMBJKV-ZFWWWQNUSA-N

Smiles

c1ccc2c(c1)CCC[C@H]3[C@H]2OCCN3CC(=O)O

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.