5,6,7,8-Tetramethoxyisoquinoline; 1,2,3,4-Tetrahydro
AlkaPlorer ID: AK269603
Synonym: 1,2,3,4-Tetrahydro-5,6,7,8-tetramethoxyisoquinoline, Norweberine
IUPAC Name: 5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline
Structure
SMILES: COC1=C2CCNCC2=C(OC)C(OC)=C1OC
InChI: InChI=1S/C13H19NO4/c1-15-10-8-5-6-14-7-9(8)11(16-2)13(18-4)12(10)17-3/h14H,5-7H2,1-4H3
InChIKey: OPCOVGPGIKKXAT-UHFFFAOYSA-N
Reference
Search for new alkaloids in Pachycereus weberi by tandem mass spectrometry
PubChem CID: 613852
LOTUS: LTS0071343
SuperNatural Ⅲ: SN0271467
NPASS: NPC43215
COCONUT: CNP0111924
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artemisia ifranensis | Artemisia | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Citrus cavaleriei | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 253.298
TPSA？: 48.95
MolLogP？: 1.3666999999999998
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|