Cas no 219533-73-0 (Noscapine hydrochloride)

Noscapine hydrochloride structure
Noscapine hydrochloride structure
Product Name:Noscapine hydrochloride
CAS No:219533-73-0
MF:C22H24ClNO7
MW:449.881465911865
CID:5017313
PubChem ID:20845981
Update Time:2024-10-31

Noscapine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • Noscapine hydrochloride
    • Noscapine HCl
    • Noscapine hydrchloride
    • Narcotine hydrochloride
    • (S)-6,7-dimethoxy-3-((R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3H)-one hydrochloride
    • Noscapine (hydrochloride)
    • Noscapine hydrochloride hydrate
    • TTN62ITH9I
    • 3-((5R)-4-methoxy-6-methyl(5,6,7,8-tetrahydro-2H-1,3-dioxoleno[4,5-g]isoquinol in-5-yl))(3S)-6,7-dimethoxy-3-hydroisobenzofuran-1-one, chloride
    • (S)-6,7-Dimethoxy-3-((R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3H)-one hydrochloride hydrate
    • Noscapine hydrochloride hydrate [WHO-DD]
    • 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, hydrochloride, hydrate (1:1:1), (3S)-
    • 219533-73-0
    • D02172
    • Noscapine hydrochloride hydrate, analytical standard
    • Noscapine hydrochloride hydrate (JP17)
    • Noscapine Hydrochloride Monohydrate
    • (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one;hydrate;hydrochloride
    • SCHEMBL21963688
    • 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, hydrochloride, monohydrate, (3S)-
    • C5YRF6QY5K
    • MDL: MFCD00149223
    • Inchi: 1S/C22H23NO7.ClH/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18;/h5-6,9,17-18H,7-8,10H2,1-4H3;1H/t17-,18+;/m1./s1
    • InChI Key: MFLVZFXCSKVCSH-URBRKQAFSA-N
    • SMILES: Cl.O1C(C2C(=C(C=CC=2[C@H]1[C@H]1C2C(=C3C(=CC=2CCN1C)OCO3)OC)OC)OC)=O

Computed Properties

  • Exact Mass: 467.1346945g/mol
  • Monoisotopic Mass: 467.1346945g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 4
  • Complexity: 647
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 75.7
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