1,2,3,4-Tetrahydro-6,7-dihydroxyisoquinoline; 7-Me ether
AlkaPlorer ID: AK068128
Synonym: 1,2,3,4-Tetrahydro-6-hydroxy-7-methoxyisoquinoline, 1,2,3,4-Tetrahydro-7-methoxy-6-isoquinolinol
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
Structure
SMILES: COC1=CC2=C(C=C1O)CCNC2
InChI: InChI=1S/C10H13NO2/c1-13-10-5-8-6-11-3-2-7(8)4-9(10)12/h4-5,11-12H,2-3,6H2,1H3
InChIKey: MHTLPFVHBVOGMZ-UHFFFAOYSA-N
Reference
Cactaceae Alkaloids VII: Alkaloids of Echinocereus merkeri
PubChem CID: 417289
CAS: 1011-43-4
LOTUS: LTS0167671
COCONUT: CNP0199314
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Echinocereus enneacanthus | Echinocereus | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 179.21899999999997
TPSA？: 41.49
MolLogP？: 1.0465
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|