4-{[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}phenol
AlkaPlorer ID: AK257482
Synonym: None
IUPAC Name: 4-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
Structure
SMILES: COC1=CC2=C(CCN(C)[C@@H]2CC2=CC=C(O)C=C2)C(OC)=C1OC
InChI: InChI=1S/C20H25NO4/c1-21-10-9-15-16(12-18(23-2)20(25-4)19(15)24-3)17(21)11-13-5-7-14(22)8-6-13/h5-8,12,17,22H,9-11H2,1-4H3/t17-/m1/s1
InChIKey: VCPVGXBVJATFMB-QGZVFWFLSA-N
Reference
Thalictrum alkaloids I. Thalifendlerine and thalifendine
PubChem CID: 163070936
LOTUS: LTS0208204
SuperNatural Ⅲ: SN0386753-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum fendleri | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.4230000000002
TPSA？: 51.16000000000001
MolLogP？: 3.189700000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|