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Substance Name: 2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-
RN: 81409-70-3
UNII: 86V569SU2H
InChIKey: PNHQREGFESCBNN-OAQYLSRUSA-N

Molecular Formula

  • C25-H27-N-O6

Molecular Weight

  • 437.4893
 
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Names and Synonyms

Name of Substance

  • 2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-

Synonyms

  • 2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-
  • 4H-Dibenzo(de,g)quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, triacetate (ester), (R)-
  • UNII-86V569SU2H

Registry Numbers

CAS Registry Number

  • 81409-70-3

FDA UNII

  • 86V569SU2H

System Generated Number

  • 0081409703

Structure Descriptors

InChI

1S/C25H27NO6/c1-5-9-26-10-8-18-11-19(30-14(2)27)13-20-23(18)21(26)12-17-6-7-22(31-15(3)28)25(24(17)20)32-16(4)29/h6-7,11,13,21H,5,8-10,12H2,1-4H3/t21-/m1/s1

InChIKey

PNHQREGFESCBNN-OAQYLSRUSA-N

Smiles

CCCN1CCc2cc(cc-3c2[C@H]1Cc4c3c(c(cc4)OC(=O)C)OC(=O)C)OC(=O)C