5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol

CAS Registry Number®

6451-72-5

CAS Name

5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol

Molecular Formula

C19H21NO4

Molecular Mass

327.37

Cite this Page

5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6451-72-5 (retrieved 2024-11-21) (CAS RN: 6451-72-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    128 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3

InChIKey

InChIKey=KNWVMRVOBAFFMH-UHFFFAOYSA-N

SMILES

OC=1C=C2C3N(CC=4C(C3)=CC=C(OC)C4O)CCC2=CC1OC

Canonical SMILES

OC=1C=C2C(=CC1OC)CCN3CC4=C(O)C(OC)=CC=C4CC23

Other Names for this Substance

  • 6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-
  • Berbine-2,9-diol, 3,10-dimethoxy-, (±)-
  • 6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (±)-
  • 5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol
  • (±)-Scoulerine

View All

Deleted or Replaced CAS Registry Numbers

605-34-5, 8064-78-6

CAS INSIGHTSTM
Targeted protein degrader structure, illustration