| Phytochemical Name : (R)-Juziphine |
| PCNDIDOT0230 |
| Pubchem CID : 14526072 |
| Molecular formula: C18H21NO3 |
| Canonical SMILES : CN1CCC2=C(C1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)O |
Synonymes : (R)-Juziphine|Juziphine|Yuziphine|(+)-Juziphine|(?)-Juziphine|1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.680 |
| Log Po/w (XLOGP3) : 3.040 |
| Log Po/w (WLOGP) : 2.170 |
| Log Po/w (MLOGP) : 2.080 |
| Log Po/w (SILICOS-IT) : 2.870 |
| Consensus Log Po/w : 2.570 |