Anhalonidine
AlkaPlorer ID: AK067347
Synonym: '(+)-Anhalonidine'
IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Structure
SMILES: COC1=CC2=C(C(O)=C1OC)[C@@H](C)NCC2
InChI: InChI=1S/C12H17NO3/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14/h6-7,13-14H,4-5H2,1-3H3/t7-/m1/s1
InChIKey: PRNZAMQMBOFSJY-SSDOTTSWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artemisia ifranensis | Artemisia | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Citrus cavaleriei | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 223.272
TPSA？: 50.72
MolLogP？: 1.6160999999999996
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|