| Phytochemical Name : Asimilobine |
| PCNDIDA0208 |
| Pubchem CID : 160875 |
| Molecular formula: C17H17NO2 |
| Canonical SMILES : COC1=C(C=C2CCNC3C2=C1C4=CC=CC=C4C3)O |
Synonymes : Asimilobine|6871-21-2|R-(-)-asimilobine|(-)-ASIMILOBINE|Q4H26TGS8S|CHEMBL469423|CHEBI:70637|4H-Dibenzo(de,g)quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-, (R)-|(6aR)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol|Asimilobine, (-)-|UNII-Q4H26TGS8S|1-Methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol|DTXSID00988410|HY-N7512|(R)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol|BDBM50241809|6abeta-Noraporphin-2-ol, 1-methoxy-|AKOS040760279|CS-0131117|Q27138970|(6aR)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-ol|[1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol (6aR)]|(6AR)-5,6,6A,7-TETRAHYDRO-1-METHOXY-4H-DIBENZO(DE,G)QUINOLIN-2-OL|4H-DIBENZO(DE,G)QUINOLIN-2-OL, 5,6,6A,7-TETRAHYDRO-1-METHOXY-, (6AR)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.580 |
| Log Po/w (XLOGP3) : 2.640 |
| Log Po/w (WLOGP) : 2.110 |
| Log Po/w (MLOGP) : 2.430 |
| Log Po/w (SILICOS-IT) : 3.480 |
| Consensus Log Po/w : 2.650 |