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<table align='right' border=1><tr><td><jmol><jmolApplet><size>200</size><script>spin on;color atoms amino;</script><uploadedFileContents>241621.SDF</uploadedFileContents><color>black</color></jmolApplet></jmol></td></tr></table>
[http://crdd.osdd.net/raghava/biadb/str.php?id=241621&show=SHOW-3D Show 3-D Structure]

[http://crdd.osdd.net/raghava/biadb/str.php?id=241621&show=SHOW-2D Show 2-D Structure]

{{Drugbox
| IUPAC_name        =1-[(3,4-dimethoxyphenyl)methyl]-5-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-5-yl]methyl]-6,7-dimethoxyisoquinoline
| PubChem           = 241621
| DrugBank          =
| ChemSpiderID      =
| chemical_formula  =C<sub>4</sub><sub>1</sub>H<sub>4</sub><sub>2</sub>N<sub>2</sub>O<sub>8</sub>
| molecular_weight  = 690.78078 
| smiles            = COC1=C(C=C(C=C1)CC2=NC=CC3=C(C(=C(C=C32)OC)OC)CC4=C5C=CN=C(C5=CC(=C4OC)OC)CC6=CC(=C(C=C6)OC)OC)OC
| 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>

690.78078 

<b>*Exact Mass</b>

690.294116

<b>*Molecular Formula</b>

C<sub>4</sub><sub>1</sub>H<sub>4</sub><sub>2</sub>N<sub>2</sub>O<sub>8</sub>

<b>*IUPAC NAME</b>

1-[(3,4-dimethoxyphenyl)methyl]-5-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-5-yl]methyl]-6,7-dimethoxyisoquinoline

<b>*Canonical Smiles</b>

COC1=C(C=C(C=C1)CC2=NC=CC3=C(C(=C(C=C32)OC)OC)CC4=C5C=CN=C(C5=CC(=C4OC)OC)CC6=CC(=C(C=C6)OC)OC)OC

<b>*Isomeric Smiles</b>

N/A

<b>*XLogP</b>

7.9

<b>*Hydrogen bond donor</b>

0

<b>*Hydrogen bond acceptor</b>

10

<b>*Rotational Bond Count</b>

14

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

99.6

==External Links==

*[http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=241621 Pubchem]

[http://crdd.osdd.net/raghava/biadb/detail.php?id=1054 Link to BIAdb Database]
[[Category:BIAdb]]