| Phytochemical Name : Dehydrocorydalmine |
| PCNDIDD0035 |
| Pubchem CID : 3083983 |
| Molecular formula: C20H20NO4+ |
| Canonical SMILES : COC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC(=C(C4=C3)OC)O)OC |
Synonymes : Dehydrocorydalmine|6877-27-6|CHEBI:70645|Dibenzo(a,g)quinolizinium, 5,6-dihydro-10-hydroxy-2,3,9-trimethoxy-|2,3,9-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol|CHEMBL1270747|Dehydrocorydalmine Trifluoroacetate|CHEMBL1618061|DTXSID10218876|BDBM50328691|Q27138978 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.110 |
| Log Po/w (XLOGP3) : 2.680 |
| Log Po/w (WLOGP) : 2.460 |
| Log Po/w (MLOGP) : 2.590 |
| Log Po/w (SILICOS-IT) : 3.080 |
| Consensus Log Po/w : 2.780 |