| Phytochemical Name : O-Methylarmepavine |
| PCNDIDO0024 |
| Pubchem CID : 821338 |
| Molecular formula: C20H25NO3 |
| Canonical SMILES : CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC)OC)OC |
Synonymes : O-Methylarmepavine|O-Methylarmepavine, (R)-|R-O-Methylarmepavine|V8Z37NT8TT|5701-00-8|UNII-V8Z37NT8TT|(-)-O-METHYLARMEPAVINE|D-(-)-O-METHYLARMEPAVINE|(1R)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline|Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-((4-methoxyphenyl)methyl)-2-methyl-, (R)-|(1R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-((4-METHOXYPHENYL)METHYL)ISOQUINOLINE|ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-((4-METHOXYPHENYL)METHYL)-, (R)-|d-O-Methylarmepavine|Oprea1_382771|DTXSID00205619|CHEBI:182691 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.420 |
| Log Po/w (XLOGP3) : 3.700 |
| Log Po/w (WLOGP) : 2.780 |
| Log Po/w (MLOGP) : 2.540 |
| Log Po/w (SILICOS-IT) : 3.940 |
| Consensus Log Po/w : 3.270 |