1,2,3,4-Tetrahydro-6,7-dihydroxyisoquinoline; Di-Me ether, N,N-di-Me
AlkaPlorer ID: AK315265
Synonym: 1,2,3,4-Tetrahydro-6,7-dimethoxy-2,2-dimethylisoquinolinium(1+), N-Dimethylheliamine
IUPAC Name: 6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
Structure
SMILES: COC1=CC2=C(C=C1OC)C[N+](C)(C)CC2
InChI: InChI=1S/C13H20NO2/c1-14(2)6-5-10-7-12(15-3)13(16-4)8-11(10)9-14/h7-8H,5-6,9H2,1-4H3/q+1
InChIKey: QAVSBDTVJFBPNA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis amurensis | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 222.308
TPSA？: 18.46
MolLogP？: 1.8363
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|