1,2,3,4-Tetrahydro-6,7,8-trihydroxy-1-methylisoquinoline; (ξ)-form, Tri-Me ether, N-Me
AlkaPlorer ID: AK315486
Synonym: 1,2,3,4-Tetrahydro-6,7,8-trimethoxy-1,2-dimethylisoquinoline, O-Methylpellotine
IUPAC Name: 6,7,8-trimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
Structure
SMILES: COC1=CC2=C(C(OC)=C1OC)C(C)N(C)CC2
InChI: InChI=1S/C14H21NO3/c1-9-12-10(6-7-15(9)2)8-11(16-3)13(17-4)14(12)18-5/h8-9H,6-7H2,1-5H3
InChIKey: SDLPOZWCCRGUOA-UHFFFAOYSA-N
Reference
Search for new alkaloids in Pachycereus weberi by tandem mass spectrometry
PubChem CID: 616880
CAS: 4973-61-9
LOTUS: LTS0110511
COCONUT: CNP0170967.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lophophora diffusa | Lophophora | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 251.326
TPSA？: 30.93
MolLogP？: 2.2613000000000003
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|