(3R)-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;hydrochloride

Base Information

• Chemical Name: (3R)-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;hydrochloride
• CAS No.: 219533-73-0
• Molecular Formula: C22H26ClNO8
• Molecular Weight: 467.9
• European Community (EC) Number: 213-014-9,811-117-9
• NCI Thesaurus Code: C61103
• NSC Number: 757235
• Mol file: 219533-73-0.mol

Synonyms:Capval;Capval Tropfen;Embonate, Noscapine Hydrogen;Hydrochloride, Noscapine;Hydrogen Embonate, Noscapine;Librochin prikkelhoest;Narcotine;Noscapect;Noscapine;Noscapine Hydrochloride;Noscapine Hydrogen Embonate;prikkelhoest, Librochin;Tropfen, Capval;Tuscalman

Chemical Property of (3R)-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;hydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 449.1241298
• Heavy Atom Count: 31
• Complexity: 647

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN1CCC2=CC3=C(C(=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3.Cl
• Isomeric SMILES: CN1CCC2=CC3=C(C(=C2[C@@H]1[C@H]4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3.Cl