| Phytochemical Name : Corytuberine |
| PCNDIDC0257 |
| Pubchem CID : 160500 |
| Molecular formula: C19H21NO4 |
| Canonical SMILES : CN1CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)O)O)OC |
Synonymes : Corytuberine|517-56-6|(S)-corytuberine|(+)-CORYTUBERINE|UNII-4YJ94A3D8W|(6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol|4YJ94A3D8W|CHEMBL227965|CHEBI:81200|(6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-1,11-diol|(6AS)-5,6,6A,7-TETRAHYDRO-2,10-DIMETHOXY-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-1,11-DIOL|CORYTUBERINE [MI]|CORYTUBERINE, (+)-|SCHEMBL680034|DTXSID40199649|HY-N2570|BDBM50197838|MFCD06809887|AKOS000276779|AC-35117|CS-0022907|2,10-dimethoxy-6aalpha-aporphine-1,11-diol|C17591|Q27155145|4H-Dibenzo(de,g)quinoline-1,11-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (S)-|4H-DIBENZO(DE,G)QUINOLINE-1,11-DIOL, 5,6,6A,7-TETRAHYDRO-2,10-DIMETHOXY-6-METHYL-, (6AS)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.110 |
| Log Po/w (XLOGP3) : 2.240 |
| Log Po/w (WLOGP) : 2.160 |
| Log Po/w (MLOGP) : 1.750 |
| Log Po/w (SILICOS-IT) : 2.950 |
| Consensus Log Po/w : 2.440 |