| Phytochemical Name : (-)-Armepavine |
| PCNDIDOT0005 |
| Pubchem CID : 442169 |
| Molecular formula: C19H23NO3 |
| Canonical SMILES : CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC |
Synonymes : Armepavine|(-)-Armepavine|524-20-9|Evoeuropine|R-Armepavine|(R)-(-)-Armepavine|Alkaloid D, from Evonymus europaea|Armepavine, (-)-|UNII-RE6Z59021R|CHEBI:2826|RE6Z59021R|Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-, (R)-|NSC 110381|Phenol,4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-|(-)-6,7-dimethoxy-1-p-hydroxybenzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline|4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol|NSC-110381|ARMEPAVINE [MI]|TimTec1_005225|CHEMBL1186510|DTXSID901318368|HMS1548N11|HY-N6857|NSC785172|AKOS030488805|NSC-785172|MS-24590|CS-0027870|C09342|Q27105839|(R)-4-((6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenol|4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenol|PHENOL, 4-(((1R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-ISOQUINOLINYL)METHYL)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.120 |
| Log Po/w (XLOGP3) : 3.370 |
| Log Po/w (WLOGP) : 2.480 |
| Log Po/w (MLOGP) : 2.310 |
| Log Po/w (SILICOS-IT) : 3.400 |
| Consensus Log Po/w : 2.940 |