Compound Description

ID:   C0621 Common name:   Dauricine
IUPAC:  4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol CAS:  CAS:524-17-4
Chembl ID:   CHEMBL442717 Pubchem ID:   CID:73400
Formula:  C38H44N2O6 TCM-ID:  TCMC3249
Smiles:  COc1cc2c(cc1OC)CC[NH+]([C@@H]2Cc1ccc(cc1)Oc1cc(ccc1O)C[C@H]1[NH+](C)CCc2c1cc(OC)c(c2)OC)C
Alias:

Dauricine;

Phenol, 4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-, [R-(R*,R*)]-;

4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenol;

NSC 36413
Structure:

Related Targets  (Total: 1)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T85U8U Caspase-3CASP3 P42574
A 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 1)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0199 Bei Dou Gen北豆根 Chinese cinquefoilMenispermum dauricum