| Phytochemical Name : Salsoline |
| PCNDIDS0020 |
| Pubchem CID : 46695 |
| Molecular formula: C11H15NO2 |
| Canonical SMILES : CC1C2=CC(=C(C=C2CCN1)O)OC |
Synonymes : Salsoline|7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol|76419-97-1|7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol|7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-6-ol|6-hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline|(+,-)-Salsoline|Spectrum_001463|SpecPlus_000614|Spectrum2_000540|Spectrum3_001113|Spectrum4_001951|Spectrum5_000887|Oprea1_746478|BSPBio_002846|CBDivE_000261|KBioGR_002385|KBioSS_001943|(R)-1,2,3,4-Tetrahydro-7-methoxy-1-methyl-6-isoquinolinol|DivK1c_006710|SPBio_000559|SCHEMBL1009940|CHEMBL1532461|KBio1_001654|KBio2_001943|KBio2_004511|KBio2_007079|KBio3_002066|DTXSID80871573|CHEBI:110170|HMS3561B13|BCP30496|CCG-38721|MFCD00056096|(-)-(S)-Salsoline;(-)-Salsoline|AKOS000277328|AKOS016038403|PS-0261|SDCCGMLS-0066795.P001|NCGC00017168-02|NCGC00095326-01|CS-0283074|FT-0758953|FT-0773993|A26194|EN300-186634|BRD-A48323445-001-02-6|BRD-A48323445-001-03-4|Q27189551|7-Methoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol #|7-Methoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol, AldrichCPR|N-(3-acetylphenyl)-2-(5,7-dioxo-2-piperidin-1-yl-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl)acetamide |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.260 |
| Log Po/w (XLOGP3) : 1.340 |
| Log Po/w (WLOGP) : 0.900 |
| Log Po/w (MLOGP) : 1.120 |
| Log Po/w (SILICOS-IT) : 1.940 |
| Consensus Log Po/w : 1.510 |