(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethyl-5-isoquinolinol

CAS Registry Number®

32829-58-6

CAS Name

(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethyl-5-isoquinolinol

Molecular Formula

C13H19NO3

Molecular Mass

237.29

Cite this Page

(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethyl-5-isoquinolinol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=32829-58-6 (retrieved 2024-11-22) (CAS RN: 32829-58-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    151.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C13H19NO3/c1-8-10-7-11(16-3)13(17-4)12(15)9(10)5-6-14(8)2/h7-8,15H,5-6H2,1-4H3/t8-/m0/s1

InChIKey

InChIKey=HRJQUAXWKYISJC-QMMMGPOBSA-N

SMILES

C[C@H]1C=2C(=C(O)C(OC)=C(OC)C2)CCN1C

Canonical SMILES

OC=1C(OC)=C(OC)C=C2C1CCN(C)C2C

Other Names for this Substance

  • 5-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (1S)-
  • 5-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (S)-
  • (1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethyl-5-isoquinolinol
  • Gigantine
  • 6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisochinolin-4-ol

Deleted or Replaced CAS Registry Numbers

34408-15-6

CAS INSIGHTSTM
Targeted protein degrader structure, illustration