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Substance Name: Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidinyl)-,(Z)-2-butenedioate (1:1)
RN: 67367-79-7
InChIKey: CDDLOODVFOGKIS-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N-O.C4-H4-O4

Molecular Weight

  • 399.484
 
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Names and Synonyms

Synonyms

  • 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(1-piperidinyl)ethanone maleate
  • VUFB-10593

Systematic Name

  • Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidinyl)-,(Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 67367-79-7

System Generated Number

  • 0067367797

Molecular Formulas

Molecular Formula

  • C19-H25-N-O.C4-H4-O4

Molecular Formula Fragments

  • C19-H25-N-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25NO.C4H4O4/c21-18(13-20-10-2-1-3-11-20)19-16-8-4-6-14(16)12-15-7-5-9-17(15)19;5-3(6)1-2-4(7)8/h12H,1-11,13H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

CDDLOODVFOGKIS-BTJKTKAUSA-N

Smiles

c1(c2c(cc3CCCc13)CCC2)C(C[NH+]1CCCCC1)=O.C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 970, 1978.