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<table align='right' border=1><tr><td><jmol><jmolApplet><size>200</size><script>spin on;color atoms amino;</script><uploadedFileContents>5377311.SDF</uploadedFileContents><color>black</color></jmolApplet></jmol></td></tr></table>
[http://crdd.osdd.net/raghava/biadb/str.php?id=5377311&show=SHOW-3D Show 3-D Structure]

[http://crdd.osdd.net/raghava/biadb/str.php?id=5377311&show=SHOW-2D Show 2-D Structure]

{{Drugbox
| IUPAC_name        =7-hydroxy-1-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-6-one
| PubChem           = 5377311
| DrugBank          =
| ChemSpiderID      =
| chemical_formula  =C<sub>1</sub><sub>6</sub>H<sub>1</sub><sub>5</sub>NO<sub>2</sub>
| molecular_weight  = 253.2958 
| smiles            = C1CNC(=C2C1=CC(=O)C(=C2)O)CC3=CC=CC=C3
| 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>

253.2958 

<b>*Exact Mass</b>

253.110279

<b>*Molecular Formula</b>

C<sub>1</sub><sub>6</sub>H<sub>1</sub><sub>5</sub>NO<sub>2</sub>

<b>*IUPAC NAME</b>

7-hydroxy-1-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-6-one

<b>*Canonical Smiles</b>

C1CNC(=C2C1=CC(=O)C(=C2)O)CC3=CC=CC=C3

<b>*Isomeric Smiles</b>

N/A

<b>*XLogP</b>

2.2

<b>*Hydrogen bond donor</b>

2

<b>*Hydrogen bond acceptor</b>

3

<b>*Rotational Bond Count</b>

2

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

49.3

==External Links==

*[http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5377311 Pubchem]

[http://crdd.osdd.net/raghava/biadb/detail.php?id=1038 Link to BIAdb Database]

[[Category:BIAdb]]