| Phytochemical Name : Nuciferine |
| PCNDIDN0109 |
| Pubchem CID : 10146 |
| Molecular formula: C19H21NO2 |
| Canonical SMILES : CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)OC)OC |
Synonymes : Nuciferine|475-83-2|Nuciferin|Sanjoinine E|l-Nuciferine|(-)-nuciferine|(-)-Nucipherine|(R)-1,2-Dimethoxyaporphine|l-5,6-Dimethoxyaporphine|1,2-Dimethoxy-6abeta-aporphine|C19H21NO2|(R)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline|UNII-W26UEB90B7|W26UEB90B7|4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)-|6a-beta-APORPHINE, 1,2-DIMETHOXY-|1-5, 6-Dimethoxyaporphine|6a-.beta.-Aporphine, 1,2-dimethoxy-|(R)-NUCIFERINE|D-(-)-NUCIFERINE|CHEMBL464529|SCHEMBL20544868|DTXSID40963862|VLT 049|HMS3887A19|HY-N0049|MFCD01664592|NSC785145|s3821|AKOS015903258|AC-7998|CCG-267422|CS-4270|NSC-785145|BS-42200|LS-21471|1,2-DIMETHOXY-6A.BETA.-APORPHINE|N1170|A872116|Q-100504|Q7067904|4H-DIBENZO(DE,G)QUINOLINE, 5,6,6A,7-TETRAHYDRO-1,2-DIMETHOXY-6-METHYL-, (6AR)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.330 |
| Log Po/w (XLOGP3) : 3.430 |
| Log Po/w (WLOGP) : 2.750 |
| Log Po/w (MLOGP) : 2.900 |
| Log Po/w (SILICOS-IT) : 3.930 |
| Consensus Log Po/w : 3.270 |