1,2,3,4-Tetrahydro-5-hydroxy-6,7-dimethoxy-1,2-dimethylisoquinoline; (S)-form
AlkaPlorer ID: AK315304
Synonym: None
IUPAC Name: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-ol
Structure
SMILES: COC1=CC2=C(CCN(C)C2C)C(O)=C1OC
InChI: InChI=1S/C13H19NO3/c1-8-10-7-11(16-3)13(17-4)12(15)9(10)5-6-14(8)2/h7-8,15H,5-6H2,1-4H3
InChIKey: HRJQUAXWKYISJC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Carnegiea gigantea | Carnegiea | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 237.299
TPSA？: 41.93000000000001
MolLogP？: 1.9583
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|