Dauricine; N2'-De-Me
AlkaPlorer ID: AK294425
Synonym: N'-Demethyldauricine
IUPAC Name: 4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]phenol
Structure
SMILES: COC1=CC2=C(C=C1OC)C(CC1=CC=C(OC3=CC(CC4C5=CC(OC)=C(OC)C=C5CCN4C)=CC=C3O)C=C1)NCC2
InChI: InChI=1S/C37H42N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-8-11-32(40)33(18-24)45-27-9-6-23(7-10-27)16-30-28-21-36(43-4)34(41-2)19-25(28)12-14-38-30/h6-11,18-22,30-31,38,40H,12-17H2,1-5H3
InChIKey: ALEBFFPOPDALBA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Menispermum canadense | Menispermum | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 610.7510000000003
TPSA？: 81.65
MolLogP？: 6.420100000000009
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|