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Substance Name: 2H-1,5-Benzoxazocin-3-ol, 3,4-dihydro-6-phenethyl-
RN: 27827-62-9
InChIKey: WKEFGSVJSRPUMA-ZPHPHTNESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N-O2

Molecular Weight

  • 281.353
 
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Names and Synonyms

Synonyms

  • 2H-1,5-Benzoxazocine, 3,4-dihydro-3-hydroxy-6-phenethyl-
  • 3,4-Dihydro-3-hydroxy-6-phenethyl-1,5-benzoxazocine
  • BRN 4915881

Systematic Name

  • 2H-1,5-Benzoxazocin-3-ol, 3,4-dihydro-6-phenethyl-

Registry Numbers

CAS Registry Number

  • 27827-62-9

System Generated Number

  • 0027827629

Structure Descriptors

InChI

1S/C18H19NO2/c20-15-12-19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15/h1-9,15,20H,10-13H2/b19-17-

InChIKey

WKEFGSVJSRPUMA-ZPHPHTNESA-N

Smiles

c12C(CCc3ccccc3)=NC[C@@H](O)COc1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 165mg/kg (165mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 403, 1970.