(6S)-6-[(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one

CAS Registry Number®

524-46-9

CAS Name

(6S)-6-[(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one

Molecular Formula

C21H21NO6

Molecular Mass

383.39

Cite this Page

(6S)-6-[(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=524-46-9 (retrieved 2024-11-08) (CAS RN: 524-46-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    180 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C21H21NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)18(22)19-12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19-/m0/s1

InChIKey

InChIKey=SZDGAZFTAUFFQH-OALUTQOASA-N

SMILES

CN1[C@]([C@@]2(C3=C(C(=O)O2)C4=C(C=C3)OCO4)[H])(C=5C(=CC(OC)=C(OC)C5)CC1)[H]

Canonical SMILES

O=C1OC(C2=CC=C3OCOC3=C12)C4C5=CC(OC)=C(OC)C=C5CCN4C

Other Names for this Substance

  • Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]-, (6S)-
  • Adlumine
  • Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)-, [S-(R*,R*)]-
  • (6S)-6-[(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one
  • d-Adlumine

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