4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-{4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}phenol
AlkaPlorer ID: AK342958
Synonym: None
IUPAC Name: 2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCN(C)[C@@H]2CC1=CC=C(OC2=CC(C[C@H]3NCCC4=C3C=C(OC)C(OC)=C4)=CC=C2O)C=C1
InChI: InChI=1S/C37H42N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-23-6-9-27(10-7-23)45-33-18-24(8-11-32(33)40)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/t30-,31-/m1/s1
InChIKey: BHWMRBGNDAWZAO-FIRIVFDPSA-N
Reference
AN ALKALOID FROM <i>MENISPERMUM CANADENSE</i> L.
PubChem CID: 132776
CAS: 146763-55-5
LOTUS: LTS0022197
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Menispermum canadense | Menispermum | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 610.7510000000004
TPSA？: 81.65
MolLogP？: 6.420100000000008
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|