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<table align='right' border=1><tr><td><jmol><jmolApplet><size>200</size><script>spin on;color atoms amino;</script><uploadedFileContents>564132.SDF</uploadedFileContents><color>black</color></jmolApplet></jmol></td></tr></table>
[http://crdd.osdd.net/raghava/biadb/str.php?id=564132&show=SHOW-3D Show 3-D Structure]

[http://crdd.osdd.net/raghava/biadb/str.php?id=564132&show=SHOW-2D Show 2-D Structure]

{{Drugbox
| IUPAC_name        =2,3-dimethoxy-11-(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
| PubChem           = 564132
| DrugBank          =
| ChemSpiderID      =
| chemical_formula  =C<sub>2</sub><sub>6</sub>H<sub>2</sub><sub>7</sub>NO<sub>3</sub>
| molecular_weight  = 401.49748 
| smiles            = COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C=CC(=C4)OCC5=CC=CC=C5)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>

401.49748 

<b>*Exact Mass</b>

401.199094

<b>*Molecular Formula</b>

C<sub>2</sub><sub>6</sub>H<sub>2</sub><sub>7</sub>NO<sub>3</sub>

<b>*IUPAC NAME</b>

2,3-dimethoxy-11-(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

<b>*Canonical Smiles</b>

COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C=CC(=C4)OCC5=CC=CC=C5)OC

<b>*Isomeric Smiles</b>

N/A

<b>*XLogP</b>

4.8

<b>*Hydrogen bond donor</b>

0

<b>*Hydrogen bond acceptor</b>

4

<b>*Rotational Bond Count</b>

5

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

30.9

==External Links==

*[http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=564132 Pubchem]

[http://crdd.osdd.net/raghava/biadb/detail.php?id=1268 Link to BIAdb Database]

[[Category:BIAdb]]