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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-, (Z)-2-butenedioate (1:1)
ID: AR99730000
InChIKey: JRQSVNSUJOFXHC-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N2-O.C4-H4-O4

Molecular Weight

  • 420.4626
 
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Names and Synonyms

Synonyms

  • 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
  • HP-128

Systematic Name

  • 1-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-, (Z)-2-butenedioate (1:1)

Registry Numbers

ID Number

  • NIOSH/AR9973000

System Generated Number

  • AR99730000

Molecular Formulas

Molecular Formula

  • C20-H20-N2-O.C4-H4-O4

Molecular Formula Fragments

  • C20-H20-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H20N2O.C4H4O4/c23-18-12-6-11-17-19(18)20(15-9-4-5-10-16(15)22-17)21-13-14-7-2-1-3-8-14;5-3(6)1-2-4(7)8/h1-5,7-10,18,23H,6,11-13H2,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

JRQSVNSUJOFXHC-BTJKTKAUSA-N

Smiles

OC1CCCc2nc3ccccc3c(NCc4ccccc4)c12.OC(=O)\C=C/C(=O)O