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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-(3-(dimethylamino)propyl)-, trans-
RN: 105124-71-8
InChIKey: IUPXNHMQUXEGNP-ROUUACIJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O

Molecular Weight

  • 288.4322
 
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Names and Synonyms

Synonym

  • 2,3,4,4a,5,6,7,11b-Octahydro-4-(3-(dimethylamino)propyl)benzo(6,7)cyclohept(1,2-b)(1,4)oxazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105124-71-8

System Generated Number

  • 0105124718

Structure Descriptors

InChI

1S/C18H28N2O/c1-19(2)11-6-12-20-13-14-21-18-16-9-4-3-7-15(16)8-5-10-17(18)20/h3-4,7,9,17-18H,5-6,8,10-14H2,1-2H3/t17-,18-/m0/s1

InChIKey

IUPXNHMQUXEGNP-ROUUACIJSA-N

Smiles

CN(C)CCCN1CCO[C@@H]2[C@@H]1CCCc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.