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Substance Name: (S)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine maleate
RN: 85201-39-4
InChIKey: WYSQBVHSFFNHKM-HBUOZDOVSA-N

Molecular Formula

  • C18-H20-N2.C4-H4-O4

Molecular Weight

  • 380.4416
 
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Names and Synonyms

Synonyms

  • (S)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyranzino(1,2-a)azepine
  • EINECS 286-230-4

Systematic Names

  • (S)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine maleate
  • Dibenzo(c,f)pyranzino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (S)-, (Z)-2-butenedioate (1:1)
  • Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (S)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 85201-39-4

System Generated Number

  • 0085201394

Molecular Formulas

Molecular Formula

  • C18-H20-N2.C4-H4-O4

Molecular Formula Fragments

  • C18-H20-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20N2.C4H4O4/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;5-3(6)1-2-4(7)8/h2-9,18H,10-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t18-;/m0./s1

InChIKey

WYSQBVHSFFNHKM-HBUOZDOVSA-N

Smiles

CN1CCN2[C@@H](C1)c3ccccc3Cc4ccccc24.OC(=O)\C=C/C(=O)O