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<table align='right' border=1><tr><td><jmol><jmolApplet><size>200</size><script>spin on;color atoms amino;</script><uploadedFileContents>1296.SDF</uploadedFileContents><color>black</color></jmolApplet></jmol></td></tr></table>
[http://crdd.osdd.net/raghava/biadb/str.php?id=1296&show=SHOW-3D Show 3-D Structure]

[http://crdd.osdd.net/raghava/biadb/str.php?id=1296&show=SHOW-2D Show 2-D Structure]

{{Drugbox
| IUPAC_name        =N/A
| PubChem           = 216076
| DrugBank          =
| ChemSpiderID      =
| chemical_formula  =C<sub>2</sub><sub>0</sub>H<sub>2</sub><sub>1</sub>NO<sub>2</sub>
| molecular_weight  = 307.38624
| smiles            = COC1=C(C2=C3[C@@H](CC4=CC=CC=C42)N(CCC3=C1)CC=C)O
| synonyms          = 
| density           = 
| melting_point     = 
| boiling_point     = 
| solubility        = 
| bioavailability   = 
| protein_bound     = 
| metabolism        =
| elimination_half-life = 
}}

==Description==


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

307.38624

<b>*Molecular Formula</b>

C<sub>2</sub><sub>0</sub>H<sub>2</sub><sub>1</sub>NO<sub>2</sub>

<b>*IUPAC NAME</b>

N/A

<b>*Canonical Smiles</b>

COC1=C(C2=C3C(CC4=CC=CC=C42)N(CCC3=C1)CC=C)O

<b>*Isomeric Smiles</b>

COC1=C(C2=C3[C@@H](CC4=CC=CC=C42)N(CCC3=C1)CC=C)O

<b>*XLogP</b>

3.6

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

32.7

==External Links==

*[http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=216076 Pubchem]

[http://crdd.osdd.net/raghava/biadb/detail.php?id=1296 Link to BIAdb Database]