6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride (1:1)

CAS Registry Number®

6024-85-7
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CAS Name

6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride (1:1)

Molecular Formula

C21H25NO4.ClH

Cite this Page

6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=6024-85-7 (retrieved 2024-04-28) (CAS RN: 6024-85-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    222-223 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C21H25NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,10-11,17H,7-9,12H2,1-4H3;1H

InChIKey

InChIKey=MGSZZQQRTPWMEI-UHFFFAOYSA-N

SMILES

O(C)C=1C=C2C3N(CC=4C(C3)=CC=C(OC)C4OC)CCC2=CC1OC.Cl

Canonical SMILES

Cl.O(C=1C=C2C(=CC1OC)C3N(CC4=C(OC)C(OC)=CC=C4C3)CC2)C

Other Names for this Substance

  • 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride (1:1)
  • Berbine, 2,3,9,10-tetramethoxy-, hydrochloride, (±)-
  • 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride, (±)-
  • 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride
  • dl-Tetrahydropalmatine hydrochloride

Deleted or Replaced CAS Registry Numbers

2506-20-9, 35067-82-4

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