| Phytochemical Name : Oxoglaucine |
| PCNDIDO0042 |
| Pubchem CID : 97662 |
| Molecular formula: C20H17NO5 |
| Canonical SMILES : COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC(=C(C=C42)OC)OC)OC |
Synonymes : Oxoglaucine|5574-24-3|O-Methylatheroline|ATHEROLINE, O-METHYL|1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one|MLS000574946|4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one|SMR000156317|7H-Dibenzo[de,g]quinolin-7-one, 1,2,9,10-tetramethoxy-|Noraporphin-7-one, 4,5,6,6a-tetradehydro-1,2,9,10-tetramethoxy-|1,2,9,10-Tetramethoxy-7H-Dibenzo(de,g)quinolin-7-one|7H-Dibenzo(de,g)quinolin-7-one, 1,2,9,10-tetramethoxy-|Liriodendron base|tetramethoxy[?]one|cid_97662|CHEMBL470881|SCHEMBL11452708|BDBM52491|GTPL12559|DTXSID20204285|CHEBI:188970|TNP00333|MFCD07189861|NSC141543|AKOS025149079|NSC 141543|NSC-141543|NCGC00017383-01|NCGC00017383-02|NCGC00142561-01|7H-Dibenzo[de, 1,2,9,10-tetramethoxy-|Q63396633|1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one #|1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one, 9CI|Noraporphin-7-one,5,6,6a-tetradehydro-1,2,9,10-tetramethoxy-|4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.860 |
| Log Po/w (XLOGP3) : 3.460 |
| Log Po/w (WLOGP) : 3.480 |
| Log Po/w (MLOGP) : 0.900 |
| Log Po/w (SILICOS-IT) : 4.240 |
| Consensus Log Po/w : 2.990 |