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<table align='right' border=1><tr><td><jmol><jmolApplet><size>200</size><script>spin on;color atoms amino;</script><uploadedFileContents>25102763.SDF</uploadedFileContents><color>black</color></jmolApplet></jmol></td></tr></table>
[http://crdd.osdd.net/raghava/biadb/str.php?id=25102763&show=SHOW-3D Show 3-D Structure]

[http://crdd.osdd.net/raghava/biadb/str.php?id=25102763&show=SHOW-2D Show 2-D Structure]

{{Drugbox
| IUPAC_name        =6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one hydrate hydrochloride
| PubChem           = 25102763
| DrugBank          =
| ChemSpiderID      =
| chemical_formula  =C<sub>2</sub><sub>2</sub>H<sub>2</sub><sub>6</sub>ClNO<sub>8</sub>
| molecular_weight  = 467.89674 
| smiles            = CN1CCC2=CC3=C(C(=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3.O.Cl
| synonyms          = 
| density           = 
| melting_point     = 
| boiling_point     = 
| solubility        = 
| bioavailability   = 
| protein_bound     = 
| metabolism        =
| elimination_half-life = 
}}

==Description==


==Source==
N/A

==Function==
Unknown

==General Properties==
<b>*Molecular Weight</b>

467.89674 

<b>*Exact Mass</b>

467.134695

<b>*Molecular Formula</b>

C<sub>2</sub><sub>2</sub>H<sub>2</sub><sub>6</sub>ClNO<sub>8</sub>

<b>*IUPAC NAME</b>

6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one hydrate hydrochloride

<b>*Canonical Smiles</b>

CN1CCC2=CC3=C(C(=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3.O.Cl

<b>*Isomeric Smiles</b>

N/A

<b>*XLogP</b>

N/A

<b>*Hydrogen bond donor</b>

2

<b>*Hydrogen bond acceptor</b>

9

<b>*Rotational Bond Count</b>

4

<b>*Topological Polar Surface Area</b>

76.7

==External Links==

*[http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25102763 Pubchem]

[http://crdd.osdd.net/raghava/biadb/detail.php?id=2696 Link to BIAdb Database]
[[Category:BIAdb]]