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Substance Name: 2H-1-Benzopyran-5-ol, 3,4-dihydro-2,2-dimethyl-4-((2-hydroxyethyl)imino)-7-pentyl-
RN: 88879-97-4
InChIKey: OOVUWIIHRLRJBQ-XMHGGMMESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O3

Molecular Weight

  • 305.4153
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-2,2-dimethyl-4-((2-hydroxyethyl)imino)-7-pentyl-2H-1-benzopyran-5-ol
  • BRN 4192696

Systematic Name

  • 2H-1-Benzopyran-5-ol, 3,4-dihydro-2,2-dimethyl-4-((2-hydroxyethyl)imino)-7-pentyl-

Registry Numbers

CAS Registry Number

  • 88879-97-4

System Generated Number

  • 0088879974

Structure Descriptors

InChI

1S/C18H27NO3/c1-4-5-6-7-13-10-15(21)17-14(19-8-9-20)12-18(2,3)22-16(17)11-13/h10-11,20-21H,4-9,12H2,1-3H3/b19-14+

InChIKey

OOVUWIIHRLRJBQ-XMHGGMMESA-N

Smiles

c12/C(=N/CCO)CC(Oc1cc(cc2O)CCCCC)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 33, Pg. 2865, 1990.