Cas no 80151-82-2 (5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-4-methoxy-, (7aR)- (9CI))

5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-4-methoxy-, (7aR)- (9CI) structure
80151-82-2 structure
Product Name:5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-4-methoxy-, (7aR)- (9CI)
CAS No:80151-82-2
MF:C18H17NO3
MW:295.332484960556
CID:730758
PubChem ID:133381
Update Time:2025-04-19

5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-4-methoxy-, (7aR)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-4-methoxy-, (7aR)- (9CI)
    • norstephalagine
    • 5H-1,3-benzodioxolo[6,5,4-de]benzo[g]quinoline, 6,7,7a,8-tetrahydro-4-methoxy-, (7aR)-
    • 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-4-methoxy-, (R)-
    • (7ar)-4-methoxy-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline
    • 4-Methoxy-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline
    • (R)-4-methoxy-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'',5'':4,5]benzo[1,2,3-de]quinoline
    • BDBM50202300
    • DTXSID601001003
    • CHEMBL257745
    • 80151-82-2
    • Inchi: 1S/C18H17NO3/c1-20-16-12-6-7-19-13-8-10-4-2-3-5-11(10)15(14(12)13)17-18(16)22-9-21-17/h2-5,13,19H,6-9H2,1H3/t13-/m1/s1
    • InChI Key: TYZKUSBTFHNPMV-CYBMUJFWSA-N
    • SMILES: O1COC2=C(C3CCN[C@@H]4CC5C=CC=CC=5C(=C12)C4=3)OC

Computed Properties

  • Exact Mass: 295.12084340g/mol
  • Monoisotopic Mass: 295.12084340g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 1
  • Complexity: 431
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.8
  • Topological Polar Surface Area: 39.7?2
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