3,4,10-trimethoxy-7,8-dihydro-5H-6-azatetraphen-11-ol
AlkaPlorer ID: AK018695
Synonym: None
IUPAC Name: 3,9,10-trimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol
Structure
SMILES: COC1=CC2=C(C=C1O)C1=CC3=CC=C(OC)C(OC)=C3CN1CC2
InChI: InChI=1S/C20H21NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,8-10,22H,6-7,11H2,1-3H3
InChIKey: CYOURJWVXZHEPP-UHFFFAOYSA-N
Reference
Quaternary alkaloids of Thalictrum foliolosum
PubChem CID: 162867762
LOTUS: LTS0076853
COCONUT: CNP0131542
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum foliolosum | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 339.3910000000002
TPSA？: 51.16
MolLogP？: 3.2878000000000016
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|