| Phytochemical Name : 2-phenyl-1H-isoquinoline |
| PCNDIDOT0660 |
| Pubchem CID : 157990351 |
| Molecular formula: C30H26N2 |
| Canonical SMILES : C1C2=CC=CC=C2C=CN1C3=CC=CC=C3.C1C2=CC=CC=C2C=CN1C3=CC=CC=C3 |
Synonymes : |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.840 |
| Log Po/w (XLOGP3) : 7.350 |
| Log Po/w (WLOGP) : 6.070 |
| Log Po/w (MLOGP) : 5.480 |
| Log Po/w (SILICOS-IT) : 3.040 |
| Consensus Log Po/w : 5.160 |