| Phytochemical Name : Salsolinol |
| PCNDIDS0021 |
| Pubchem CID : 91588 |
| Molecular formula: C10H13NO2 |
| Canonical SMILES : CC1C2=CC(=C(C=C2CCN1)O)O |
Synonymes : Salsolinol|(-)-Salsolinol|27740-96-1|(S)-salsolinol|(1s)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol|S-(-)-Salsolinol|CHEBI:113|CHEMBL1195032|6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (1S)-|6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (S)-|9ILS801M65|(S)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol|(S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol|(-)-1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline|Prestwick0_000628|Prestwick1_000628|Prestwick2_000628|Prestwick3_000628|SALSOLINOL, (-)-|BSPBio_000596|UNII-9ILS801M65|SPBio_002815|(-)-(S)-SALSOLINOL|BPBio1_000656|SCHEMBL7938058|DTXSID40897153|BBL036683|BDBM50448443|STL559062|AKOS030490971|NCGC00016840-01|NCGC00016840-02|LS-85654|CAS-38221-21-5|C09642|E80690|(s)-1-methyl-6,7-dihydroxy-tetrahydroisoquinoline|SR-01000838889|SR-01000838889-3|Q27890466|1,2,3,4-Tetrahydro-1-methyl-(S)-6,7-Isoquinolinediol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.260 |
| Log Po/w (XLOGP3) : 1.020 |
| Log Po/w (WLOGP) : 0.600 |
| Log Po/w (MLOGP) : 0.830 |
| Log Po/w (SILICOS-IT) : 1.460 |
| Consensus Log Po/w : 1.030 |