1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-1-methylisoquinoline; (ξ)-form
AlkaPlorer ID: AK315318
Synonym: None
IUPAC Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Structure
SMILES: COC1=C(O)C=C2C(=C1)CCNC2C
InChI: InChI=1S/C11H15NO2/c1-7-9-6-10(13)11(14-2)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3
InChIKey: CBMULJVNWNTWJM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pachycereus pecten-aboriginum | Pachycereus | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 193.24599999999995
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 |
|---|