Cas no 79640-85-0 (4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1), (6aR)-)

4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1), (6aR)- structure
79640-85-0 structure
Product Name:4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1), (6aR)-
CAS No:79640-85-0
MF:C19H22BrNO3
MW:392.286884784698
CID:555738
PubChem ID:10069059
Update Time:2025-04-19

4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1), (6aR)- Chemical and Physical Properties

Names and Identifiers

    • 4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1), (6aR)-
    • 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
    • R(-)-2,10,11-TRIHYDROXY-N-PROPYL-NORAPORPHINE HYDROBROMIDE HYDRATE
    • (R)-(-)-2,10,11-trihydroxy-N-n-propylnoraporphine hydrobromide
    • (R)-(-)-2,10,11-trihydroxy-N-propylnoraporphine hydrobromide
    • (R)-2-hydroxy-N-n-propyl-norapomorphine hydrobromide
    • 2-hydroxy-N-propylnorapomorphine hydrobromide
    • 2-OH-NPA
    • AC1L1JFL
    • AG-K-03084
    • CTK6E4811
    • N-n-propyl-2,10,11-trihydroxynoraporphine
    • R(-)-2,10,11-trihydroxy-N-propyl-noraporphine hydrobromide
    • SureCN1325958
    • R(-)-TNPA HBr
    • CCG-221759
    • (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrobromide
    • Tnpa-HBr
    • SR-01000075372-1
    • NCGC00261140-01
    • SR-01000075372
    • 2,10,11-triol hydrobromide
    • R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
    • SCHEMBL1325232
    • Tox21_500455
    • R(-)-2-OH-NPA HBr
    • R(-)-2,10,11-Thrihydroxy-N-propylnorapomorphine hydrobromide
    • UNII-A88V5R3JGJ
    • CHEMBL1613539
    • R(-)-TNPA HBr; R(-)-2-OH-NPA hydrobromide
    • R(-)-2-Hydroxy-N-propylnorapomorphine Hydrobromide Salt
    • A88V5R3JGJ
    • LP00455
    • DTXSID50274451
    • 2-OH-Npa HBr
    • 79640-85-0
    • (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline-2,10,11-triol hydrobromide (1:1)
    • 77630-02-5
    • VU0288799-2
    • 4H-Dibenzo(de,g)quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1), (6aR)-
    • PD015217
    • EU-0100455
    • Inchi： 1S/C19H21NO3.BrH/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3;1H/t15-;/m1./s1
    • InChI Key： KIAIFHTWTMKEDI-XFULWGLBSA-N
    • SMILES： Br.OC1C=C2C3C(=C(C=CC=3C[C@@H]3C2=C(C=1)CCN3CCC)O)O

Computed Properties

  • Exact Mass: 391.07831g/mol
  • Monoisotopic Mass: 391.07831g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 2
  • Complexity: 431
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 63.9?2

4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1), (6aR)- Related Literature

Related Categories

79640-85-0 (4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1), (6aR)-) Related Products

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