| Phytochemical Name : (R)-Reticuline |
| PCNDIDOT0239 |
| Pubchem CID : 440586 |
| Molecular formula: C19H23NO4 |
| Canonical SMILES : CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC |
Synonymes : (R)-Reticuline|3968-19-2|R-RETICULINE|(-)-reticuline|(R)-(-)-reticuline|CHEBI:17428|(1R)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol|(1R)-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol|(R)-N-methylnorreticuline|(1R)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol|CHEMBL401501|SCHEMBL9587509|DTXSID80331501|(R)-Reticuline (>80per cent ee)|AKOS030242061|NCGC00247617-01|A13830|C05178|F14593 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.130 |
| Log Po/w (XLOGP3) : 3.010 |
| Log Po/w (WLOGP) : 2.180 |
| Log Po/w (MLOGP) : 1.750 |
| Log Po/w (SILICOS-IT) : 2.920 |
| Consensus Log Po/w : 2.600 |

