| Phytochemical Name : 4-Methyl-5,6,7,8-tetrahydroquinoline |
| PCNDIDOT0880 |
| Pubchem CID : 185667 |
| Molecular formula: C10H13N |
| Canonical SMILES : CC1=C2CCCCC2=NC=C1 |
Synonymes : 4-methyl-5,6,7,8-tetrahydroquinoline|5,6,7,8-Tetrahydro-4-methylquinoline|28971-03-1|Quinoline, 5,6,7,8-tetrahydro-4-methyl-|Quinoline,5,6,7,8-tetrahydro-4-methyl|5,6,7,8-Tetrahydrolepidine|SCHEMBL795349|AMY8803|DTXSID40951587|HY-W049311|BS-33950|CS-0102388|FT-0722442|5,6,7,8-tetrahydro-4-methyl-Quinoline Diacetate |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.140 |
| Log Po/w (XLOGP3) : 2.450 |
| Log Po/w (WLOGP) : 2.270 |
| Log Po/w (MLOGP) : 2.100 |
| Log Po/w (SILICOS-IT) : 3.330 |
| Consensus Log Po/w : 2.460 |