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

CAS Registry Number®

79640-85-0

CAS Name

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

Molecular Formula

C19H21NO3.BrH

Cite this Page

(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol hydrobromide (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=79640-85-0 (retrieved 2024-11-22) (CAS RN: 79640-85-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    203-206 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=KIAIFHTWTMKEDI-XFULWGLBSA-N

SMILES

C(CC)N1[C@]2(C=3C(C=4C(C2)=CC=C(O)C4O)=CC(O)=CC3CC1)[H].Br

Canonical SMILES

Br.OC1=CC=2C3=C(O)C(O)=CC=C3CC4C2C(=C1)CCN4CCC

Other Names for this Substance

  • 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, (R)-
  • 4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, hydrobromide, (6aR)-
  • (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol hydrobromide (1:1)
  • TNPA-HBr

CAS INSIGHTSTM
Targeted protein degrader structure, illustration