| Phytochemical Name : 2-Phenylisoquinoline |
| PCNDIDOT0664 |
| Pubchem CID : 5320529 |
| Molecular formula: C15H13N |
| Canonical SMILES : C1C2=CC=CC=C2C=CN1C3=CC=CC=C3 |
Synonymes : 2-phenylisoquinoline|2-phenyl-isoquinoline|SCHEMBL1553150|2-Phenyl-1,2-dihydroisoquinoline |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.620 |
| Log Po/w (XLOGP3) : 3.670 |
| Log Po/w (WLOGP) : 3.040 |
| Log Po/w (MLOGP) : 3.390 |
| Log Po/w (SILICOS-IT) : 3.040 |
| Consensus Log Po/w : 3.150 |