6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

CAS Registry Number®

26110-43-0

CAS Name

6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

Molecular Formula

C20H21NO4

Molecular Mass

339.39

Cite this Page

6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=26110-43-0 (retrieved 2024-11-22) (CAS RN: 26110-43-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    179-180 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H21NO4/c1-21-5-4-11-7-17-20(25-10-24-17)19-13-9-16(23-3)15(22-2)8-12(13)6-14(21)18(11)19/h7-9,14H,4-6,10H2,1-3H3

InChIKey

InChIKey=YJWBWQWUHVXPNC-UHFFFAOYSA-N

SMILES

CN1C2C=3C(C=4C(C2)=CC(OC)=C(OC)C4)=C5C(=CC3CC1)OCO5

Canonical SMILES

O(C=1C=C2C=3C=4OCOC4C=C5C3C(N(C)CC5)CC2=CC1OC)C

Other Names for this Substance

  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-10,11-dimethoxy-7-methyl-
  • 6aα-Aporphine, 9,10-dimethoxy-1,2-(methylenedioxy)-, (±)-
  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-10,11-dimethoxy-7-methyl-, (±)-
  • 6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
  • (±)-Dicentrine

CAS INSIGHTSTM
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