Cas no 524-46-9 ((6S)-6-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one)

(6S)-6-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one structure
524-46-9 structure
Product Name:(6S)-6-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one
CAS No:524-46-9
MF:C21H21NO6
MW:383.39454627037
CID:1577468
PubChem ID:442155
Update Time:2025-04-21

(6S)-6-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one Chemical and Physical Properties

Names and Identifiers

    • (6S)-6-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one
    • [6S,(+)]-6-[(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one
    • Corlumine
    • DTXSID10200413
    • Adlumine, (+/-)-
    • SCHEMBL677522
    • 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)-
    • (6S)-6-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
    • UNII-G983626Z8L
    • Adlumine DL-form [MI]
    • CHEBI:9
    • 524-46-9
    • C09324
    • AKOS040749861
    • (+-)-Adlumine
    • O-Methylcorledine
    • G983626Z8L
    • Adlumine
    • FURO(3,4-E)-1,3-benzodioxol-8(6H)-one, 6-((1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)-, (6R)-rel-
    • Q27105190
    • (+/-)-Adlumine
    • Adlumine [MI]
    • (+)-Adlumine
    • CHEMBL510121
    • UNII-X0E9NYY64D
    • 38184-69-9
    • D-Adlumine
    • X0E9NYY64D
    • Adlumine, (+)-
    • (+)-Corlumine
    • (+)-Carlumine
    • NSC 32983
    • 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
    • InChI Key： SZDGAZFTAUFFQH-OALUTQOASA-N
    • SMILES： O1C(C2C3=C(C=CC=2[C@H]1[C@@H]1C2C=C(C(=CC=2CCN1C)OC)OC)OCO3)=O

Computed Properties

  • Exact Mass: 383.13693
  • Monoisotopic Mass: 383.13688739g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 3
  • Complexity: 601
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 66.5?2

Experimental Properties

  • PSA: 66.46

(6S)-6-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one Related Literature

Related Categories

524-46-9 ((6S)-6-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one) Related Products

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