3,4-Dihydro-8-hydroxy-6,7-dimethoxy-1-methylisoquinoline
AlkaPlorer ID: AK065744
Synonym: 3,4-Dihydro-6,7-dimethoxy-1-methyl-8-isoquinolinol
IUPAC Name: 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-8-ol
Structure
SMILES: COC1=CC2=C(C(C)=NCC2)C(O)=C1OC
InChI: InChI=1S/C12H15NO3/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14/h6,14H,4-5H2,1-3H3
InChIKey: RWNKRJVNISICES-UHFFFAOYSA-N
Reference
On the Cactus-Alkaloids of Lophophora williamsii var. caespitosa (Kobuki-ubadama)
PubChem CID: 136652044
CAS: 31241-40-4
LOTUS: LTS0049166
SuperNatural Ⅲ: SN0337116
COCONUT: CNP0251345
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lophophora williamsii | Lophophora | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 221.256
TPSA？: 51.05
MolLogP？: 1.7744999999999995
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|