| Phytochemical Name : Higenamine |
| PCNDIDH0031 |
| Pubchem CID : 114840 |
| Molecular formula: C16H17NO3 |
| Canonical SMILES : C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O |
Synonymes : Higenamine|5843-65-2|Demethyl-Coclaurine|Norcoclaurine|(RS)-norcoclaurine|(+-)-Norcoclaurine|(+-)-Demethylcoclaurine|(+-)-O-Demethylcoclaurine|1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol|DL-DEMETHYLCOCLAURINE|(+/-)-Higenamine - synthetic|(R,S)-Norcoclaurine|6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline|1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol|UNII-TBV5O16GAP|TBV5O16GAP|CHEBI:18418|Coclaurine, O-demethyl-, (+-)-|6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, (+-)-|6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline|O-demethylcoclaurine|(R)-Higenamine|HIGENAMINE [WHO-DD]|CHEMBL19344|SCHEMBL636788|DTXSID70973974|(+/-)-DEMETHYLCOCLAURINE|AMY36791|HY-N2037|1-(p-hydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline|MFCD01736979|s3294|AKOS023077522|DB12779|NCGC00408795-01|AC-26394|LS-54621|XH164059|CS-0018527|C06346|EN300-822192|Q5754240|1,2,3,4-tetrahydro-1-(4-hydroxybenzyl)isoquinoline-6,7-diol|1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol #|Isoquinolin-6,7-diol, 1,2,3,4-tetrahydro-1-[4-hydroxybenzyl]-|(+-)-1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol|6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.840 |
| Log Po/w (XLOGP3) : 2.250 |
| Log Po/w (WLOGP) : 1.530 |
| Log Po/w (MLOGP) : 1.600 |
| Log Po/w (SILICOS-IT) : 2.420 |
| Consensus Log Po/w : 1.930 |