| Phytochemical Name : (R)-N-Methylcoclaurine |
| PCNDIDOT0237 |
| Pubchem CID : 440595 |
| Molecular formula: C18H21NO3 |
| Canonical SMILES : CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC |
Synonymes : (R)-N-Methylcoclaurine|5096-70-8|(-)-N-methylcoclaurine|1betaH-Coclaurine, 2-methyl-|(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol|(-)-1(R)-N-Methylcoclaurine|C05243|7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-, (R)-|(R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol|AC1L99LI|SCHEMBL18179206|CHEBI:16387|DTXSID80198974|HY-N7717|AKOS040762086|CS-0135675|Q27101882|(1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol|7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-, (1R)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.780 |
| 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 : 2.590 |