1,2,3,4-Tetrahydro-5,6,7-trihydroxyisoquinoline; 6,7-Di-Me ether
AlkaPlorer ID: AK122649
Synonym: 1,2,3,4-Tetrahydro-6,7-dimethoxy-8-isoquinolinol, 1,2,3,4-Tetrahydro-8-hydroxy-6,7-dimethoxyisoquinoline, Anhalamine
IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Structure
SMILES: COC1=CC2=C(CNCC2)C(O)=C1OC
InChI: InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3
InChIKey: DVQVXTPSJBCBJI-UHFFFAOYSA-N
Reference
Ueber Alkaloide aus Anhalonium Lewinii
PubChem CID: 69510
CAS: 643-60-7
LOTUS: LTS0100771
SuperNatural Ⅲ: SN0076708
NPASS: NPC99606
COCONUT: CNP0155359
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gymnocalycium gibbosum | Gymnocalycium | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 209.245
TPSA？: 50.72
MolLogP？: 1.0551
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|