1,2,3,4-Tetrahydro-7,8-dihydroxy-1-methylisoquinoline; (ξ)-form, 7-Me ether
AlkaPlorer ID: AK270586
Synonym: 1,2,3,4-Tetrahydro-7-methoxy-1-methyl-8-isoquinolinol, 1,2,3,4-Tetrahydro-8-hydroxy-7-methoxy-1-methylisoquinoline, Arizonine
IUPAC Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Structure
SMILES: COC1=CC=C2CCNC(C)C2=C1O
InChI: InChI=1S/C11H15NO2/c1-7-10-8(5-6-12-7)3-4-9(14-2)11(10)13/h3-4,7,12-13H,5-6H2,1-2H3
InChIKey: ABQXHDZNTSTAKX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pachycereus pecten-aboriginum | Pachycereus | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Carnegiea gigantea | Carnegiea | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 193.246
TPSA？: 41.49
MolLogP？: 1.6075
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|