4H-Dibenzo[de,g]quinolinium, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6,6-dimethyl-, iodide (1:1), (6aS)-

CAS Registry Number®

2533-94-0

CAS Name

4H-Dibenzo[de,g]quinolinium, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6,6-dimethyl-, iodide (1:1), (6aS)-

Molecular Formula

C22H28NO4.I

Cite this Page

4H-Dibenzo[de,g]quinolinium, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6,6-dimethyl-, iodide (1:1), (6aS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2533-94-0 (retrieved 2025-01-07) (CAS RN: 2533-94-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    213-215 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H28NO4.HI/c1-23(2)8-7-13-10-19(26-5)22(27-6)21-15-12-18(25-4)17(24-3)11-14(15)9-16(23)20(13)21;/h10-12,16H,7-9H2,1-6H3;1H/q+1;/p-1/t16-;/m0./s1

InChIKey

InChIKey=JTGJUUGXOWUVQG-NTISSMGPSA-M

SMILES

O(C)C1=C2C=3[C@](CC=4C2=CC(OC)=C(OC)C4)([N+](C)(C)CCC3C=C1OC)[H].[I-]

Canonical SMILES

[I-].O(C=1C=C2C=3C(OC)=C(OC)C=C4C3C(CC2=CC1OC)[N+](C)(C)CC4)C

Other Names for this Substance

  • 4H-Dibenzo[de,g]quinolinium, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6,6-dimethyl-, iodide (1:1), (6aS)-
  • 6aα-Aporphinium, 1,2,9,10-tetramethoxy-6-methyl-, iodide
  • 4H-Dibenzo[de,g]quinolinium, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6,6-dimethyl-, iodide, (S)-
  • N-Methylglaucine iodide
  • (S)-N-Methylglaucinium iodide

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