1,2,3,4-Tetrahydro-5,6,7-trihydroxyisoquinoline; 7,8-Di-Me ether, N-Me
AlkaPlorer ID: AK084638
Synonym: 1,2,3,4-Tetrahydro-7,8-dimethoxy-2-methyl-6-isoquinolinol, 1,2,3,4-Tetrahydro-6-hydroxy-7,8-dimethoxy-2-methylisoquinoline, Isoanhalidine
IUPAC Name: 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
Structure
SMILES: COC1=C(O)C=C2CCN(C)CC2=C1OC
InChI: InChI=1S/C12H17NO3/c1-13-5-4-8-6-10(14)12(16-3)11(15-2)9(8)7-13/h6,14H,4-5,7H2,1-3H3
InChIKey: IPYGKVNRDYGKKQ-UHFFFAOYSA-N
Reference
Marine natural products: metabolites of marine invertebrates
PubChem CID: 163016352
SuperNatural Ⅲ: SN0152135
COCONUT: CNP0292135
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lophophora williamsii | Lophophora | 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 |
|---|