| Phytochemical Name : (R)-Coclaurine |
| PCNDIDOT0229 |
| Pubchem CID : 440989 |
| Molecular formula: C17H19NO3 |
| Canonical SMILES : COC1=C(C=C2C(NCCC2=C1)CC3=CC=C(C=C3)O)O |
Synonymes : (R)-Coclaurine|(+)-Coclaurine|2196-60-3|d-Coclaurine|Sanjoinine K|(R)-d-Coclaurine|CHEMBL256448|CHEBI:27482|(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol|(1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol|7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-, (R)-|7-ISOQUINOLINOL,1,2,3,4-TETRAHYDRO-1-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-, (1R)-|Machiline|(R)-(+)-coclaurine|(R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol|6-Methoxy-7-hydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline|(+)-R-Coclaurine|(+)-1R-Cocluaurine|(+)-(R)-Coclaurine|(+)-1(R)-Coclaurine|SCHEMBL21008643|DTXSID70176367|HY-N2550|BDBM50241488|AKOS040758806|AC-34837|CS-0022822|C06349|E87186|Q27103156|7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.550 |
| Log Po/w (XLOGP3) : 2.580 |
| Log Po/w (WLOGP) : 1.830 |
| Log Po/w (MLOGP) : 1.840 |
| Log Po/w (SILICOS-IT) : 2.940 |
| Consensus Log Po/w : 2.350 |