| Phytochemical Name : Glaucine |
| PCNDIDG0096 |
| Pubchem CID : 16754 |
| Molecular formula: C21H25NO4 |
| Canonical SMILES : CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC |
Synonymes : Glaucine|475-81-0|Boldine dimethyl ether|d-Glaucine|Bromcholitin|Glauvent|S-(+)-Glaucine|(+)-Glaucine|(S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline|Glaucine fumarate|Glaucine, d|1,2,9,10-Tetramethoxy-6a-alpha-aporphine|NSC34396|EINECS 207-501-5|NSC 34396|UNII-NU19306XA7|(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline|CHEBI:5373|CHEMBL228082|1,2,9,10-tetramethoxyaporphine|NU19306XA7|NSC-34396|6aalpha-Aporphine, 1,2,9,10-tetramethoxy-|(S)-5,6,6a7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline|6a-alpha-APORPHINE, 1,2,9,10-TETRAMETHOXY-|(S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline|4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-|glaucine, (S)-isomer|(6aS)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline|(S)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline|(6AS)-5,6,6A,7-TETRAHYDRO-1,2,9,10-TETRAMETHOXY-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE|Tusidil (TN)|GLAUCINE [INCI]|GLAUCINE [MI]|GLAUCINE,(D)|GLAUCINE [MART.]|O,O-Dimethylisoboldine; S-(+)-Glaucine; NSC 34396|D02RAY|GLAUCINE [WHO-DD]|Glaucine; S-(+)-Glaucine|SCHEMBL146441|DTXSID8031100|HY-N3945|BDBM50197829|AKOS000276780|LS-1284|MD-0233|6a.alpha.-Aporphine,2,9,10-tetramethoxy-|(s)-(+)-1,2,9,10-tetramethoxyaporphine|CS-0024496|C09446|D08014|E87122|Q2398298|(6aS,11aM)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline|4H-Dibenzo[de, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-|08V |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.720 |
| Log Po/w (XLOGP3) : 3.370 |
| Log Po/w (WLOGP) : 2.770 |
| Log Po/w (MLOGP) : 2.200 |
| Log Po/w (SILICOS-IT) : 4.030 |
| Consensus Log Po/w : 3.220 |

