| Phytochemical Name : Lysicamine |
| PCNDIDL0117 |
| Pubchem CID : 122691 |
| Molecular formula: C18H13NO3 |
| Canonical SMILES : COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC=CC=C42)OC |
Synonymes : Lysicamine|15444-20-9|Oxonuciferine|CCRIS 3813|1,2-Dimethoxy-7H-dibenzo(de,g)quinolin-7-one|NSC 628003|7H-Dibenzo(de,g)quinolin-7-one, 1,2-dimethoxy-|BRN 1486372|6L30DD6R7O|CHEMBL510090|CHEBI:70650|NSC628003|NSC-628003|Noraporphin-7-one, 4,5,6,6a-tetradehydro-1,2-dimethoxy-|5-21-13-00382 (Beilstein Handbook Reference)|7H-Dibenzo[de,g]quinolin-7-one, 1,2-dimethoxy-|7H-Dibenzo(de,g)quinolin-7-one, 1,2-dimethoxy- (9CI)|D01RUH|UNII-6L30DD6R7O|(+)-ushinsunine-beta-N-oxide|SCHEMBL2046474|DTXSID00165628|BDBM50292452|LS-97036|HY-122930|1,2-Dimethoxy-7H-dibenzo[de,g]quinolin-7-one #|Q27138982|15,16-dimethoxy-10-azatetracyclo[7.7.1.0?,?.0??,??]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one|15,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.350 |
| Log Po/w (XLOGP3) : 3.520 |
| Log Po/w (WLOGP) : 3.460 |
| Log Po/w (MLOGP) : 1.540 |
| Log Po/w (SILICOS-IT) : 4.140 |
| Consensus Log Po/w : 3.000 |