1,2,3,4-Tetrahydro-5,6,7-trihydroxyisoquinoline; 6,7-Di-Me ether, N-Me
AlkaPlorer ID: AK170492
Synonym: 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-8-isoquinolinol, 1,2,3,4-Tetrahydro-8-hydroxy-6,7-dimethoxy-2-methylisoquinoline, Anhalidine, N-Methylanhalamine
IUPAC Name: 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
Structure
SMILES: COC1=CC2=C(CN(C)CC2)C(O)=C1OC
InChI: InChI=1S/C12H17NO3/c1-13-5-4-8-6-10(15-2)12(16-3)11(14)9(8)7-13/h6,14H,4-5,7H2,1-3H3
InChIKey: DTXOXOHMRGAFDX-UHFFFAOYSA-N
Reference
Alkaloids from Neobuxbaumia species (Cactaceae)
PubChem CID: 2752318
CAS: 2245-94-5
LOTUS: LTS0153945
SuperNatural Ⅲ: SN0075357
COCONUT: CNP0147714.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stetsonia coryne | Stetsonia | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Pelecyphora aselliformis | Pelecyphora | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 223.272
TPSA？: 41.93000000000001
MolLogP？: 1.3973
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|