| Phytochemical Name : Isocorydine |
| PCNDIDI0056 |
| Pubchem CID : 10143 |
| Molecular formula: C20H23NO4 |
| Canonical SMILES : CN1CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)O)OC)OC |
Synonymes : Isocorydine|475-67-2|(+)-Isocorydine|Artabotrin|Luteanin|Uzokoridin|(+)-isocorynoline|Artabotrine|d-Isocorydine|L-(+)-Isocorydine|S-(+)-Isocorydine|Luteanine (aporphine)|Lindcarpine, N,O-dimethyl-|Luteanine|Isocorydine (+)|Luteanine (VAN)|Aporphin-11-ol, 1,2,10-trimethoxy-|S-ISOCORYDINE (+)|Isocorydine hydrochloride|(+)-(S)-Isocorydine|(S)-(+)-Isocorydine|(S)-isocorydine|UNII-3B5E87JEOX|3B5E87JEOX|NSC 32979|NSC 645316|BRN 0094792|ISOCORYDINE, (+)-|4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-|CHEBI:6000|CHEMBL489525|6aalpha-Aporphin-11-ol, 1,2,10-trimethoxy-|5-21-06-00132 (Beilstein Handbook Reference)|NSC-32979|6a-alpha-APORPHIN-11-OL, 1,2,10-TRIMETHOXY-|NSC-645316|(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol|(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol|4H-DIBENZO(DE,G)QUINOLIN-11-OL, 5,6,6A,7-TETRAHYDRO-1,2,10-TRIMETHOXY-6-METHYL-, (6AS)-|SR-01000841246|S-Artabotrine|NSC645316|S-Luteanine|(+)-Isocorydin|Prestwick_281|S-Isocorydine(+)|Spectrum_001207|SpecPlus_000517|ISOCORYDINE [MI]|isocorydine, (S)-isomer|Prestwick0_000597|Prestwick1_000597|Prestwick2_000597|Prestwick3_000597|Spectrum2_000566|Spectrum3_000717|Spectrum4_001699|Spectrum5_000378|BSPBio_000474|BSPBio_002533|KBioGR_001998|KBioSS_001687|MLS002153898|DivK1c_006613|SCHEMBL679908|SPECTRUM1500860|SPBio_000352|SPBio_002693|BPBio1_000522|KBio1_001557|KBio2_001687|KBio2_004255|KBio2_006823|KBio3_001753|4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (+-)|DTXSID201023580|HMS1569H16|HMS1921K18|HMS2096H16|HMS2230M17|HMS3886N20|HY-N2591|TNP00260|BDBM50250273|CCG-38732|MFCD00075905|s9258|STL565301|AKOS015896784|SDCCGMLS-0066694.P001|4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-|NCGC00016453-01|NCGC00016453-02|NCGC00016453-03|NCGC00016453-04|NCGC00016453-05|NCGC00142508-01|NCGC00178615-01|NCGC00178615-02|AC-35030|CAS-475-67-2|LS-21504|MS-25214|SMR001233247|1,2,10-trimethoxy-6aalpha-aporphin-11-ol|CS-0022943|1,2,10-Trimethoxy-6a-alpha-Aporphin-11-ol|C09549|I-7850|A902020|SR-01000841246-3|SR-01000841246-4|BRD-K37049577-001-05-1|BRD-K37049577-001-08-5|Q27106973|6A-.ALPHA.-APORPHIN-11-OL, 1,2,10-TRIMETHOXY-|(6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-11-ol|(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol hydrochloride|(9S)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-3-ol |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.480 |
| Log Po/w (XLOGP3) : 2.570 |
| Log Po/w (WLOGP) : 2.460 |
| Log Po/w (MLOGP) : 1.980 |
| Log Po/w (SILICOS-IT) : 3.490 |
| Consensus Log Po/w : 2.800 |

