1,2,3,4-Tetrahydro-5,6,7-trimethoxy-2-methylisoquinoline
AlkaPlorer ID: AK262509
Synonym: Tehaunine
IUPAC Name: 5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Structure
SMILES: COC1=CC2=C(CCN(C)C2)C(OC)=C1OC
InChI: InChI=1S/C13H19NO3/c1-14-6-5-10-9(8-14)7-11(15-2)13(17-4)12(10)16-3/h7H,5-6,8H2,1-4H3
InChIKey: TUWJYOOVMLZJGJ-UHFFFAOYSA-N
Reference
Search for new alkaloids in Pachycereus weberi by tandem mass spectrometry
PubChem CID: 181981
CAS: 30147-93-4
LOTUS: LTS0230411
SuperNatural Ⅲ: SN0360654
NPASS: NPC195049
COCONUT: CNP0044073
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pachycereus weberi | Pachycereus | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Pachycereus pringlei | Pachycereus | Cactaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 237.299
TPSA？: 30.930000000000003
MolLogP？: 1.7003
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|