| Phytochemical Name : N-Methyllaurotetanine |
| PCNDIDN0066 |
| Pubchem CID : 16573 |
| Molecular formula: C20H23NO4 |
| Canonical SMILES : CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)OC |
Synonymes : Lauroscholtzine|N-Methyllaurotetanine|2169-44-0|Rogersine|Boldine 2-methyl ether|NSC 247564|2-O-METHYLBOLDINE|(+)-N-Methyllaurotetanine|11558LRZ50|NSC 247506|NSC-247506|NSC-247564|CHEMBL464099|1,2,10-Trimethoxy-6a-alpha-aporphin-9-ol|LAUROTETANINE, N-METHYL-|UNII-11558LRZ50|DTXSID60176073|6a-alpha-APORPHIN-9-OL, 1,2,10-TRIMETHOXY-|4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-|(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol|N-methylaurotetanine|1,2,10-Trimethoxy-6a-.alpha.-aporphin-9-ol|N-Methyllaurotetanine; NSC 247506; NSC 247564|D01WWC|(+)-N-methyl-laurotetanine|DTXCID4098564|HY-N3398|BDBM50250422|NSC247506|NSC247564|NSC785189|AKOS032948666|NSC-785189|LS-21503|CS-0024109|1,2,10-TRIMETHOXY-6Aalpha-APORPHIN-9-OL|1,2,10-TRIMETHOXY-6A.ALPHA.-APORPHIN-9-OL|Q27251258 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.360 |
| Log Po/w (XLOGP3) : 3.050 |
| Log Po/w (WLOGP) : 2.460 |
| Log Po/w (MLOGP) : 1.980 |
| Log Po/w (SILICOS-IT) : 3.490 |
| Consensus Log Po/w : 2.870 |