5,6,7,8-Tetramethoxyisoquinoline; 1,2,3,4-Tetrahydro, N-Me
AlkaPlorer ID: AK261895
Synonym: 1,2,3,4-Tetrahydro-5,6,7,8-tetramethoxy-2-methylisoquinoline, Weberine
IUPAC Name: 5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Structure
SMILES: COC1=C(OC)C(OC)=C(OC)C2=C1CCN(C)C2
InChI: InChI=1S/C14H21NO4/c1-15-7-6-9-10(8-15)12(17-3)14(19-5)13(18-4)11(9)16-2/h6-8H2,1-5H3
InChIKey: VMPOVULYLBHXAO-UHFFFAOYSA-N
Reference
Search for new alkaloids in Pachycereus weberi by tandem mass spectrometry
PubChem CID: 156448
CAS: 74046-24-5
LOTUS: LTS0144122
SuperNatural Ⅲ: SN0394350
NPASS: NPC57822
COCONUT: CNP0168002
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Pachycereus | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Artemisia ifranensis | Artemisia | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Citrus cavaleriei | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 267.32499999999993
TPSA？: 40.16
MolLogP？: 1.7089
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|