(1S)-5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
AlkaPlorer ID: AK268470
Synonym: None
IUPAC Name: (1S)-5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Structure
SMILES: COC1=C(OC)C(OC)=C(OC)C2=C1CCN[C@H]2C
InChI: InChI=1S/C14H21NO4/c1-8-10-9(6-7-15-8)11(16-2)13(18-4)14(19-5)12(10)17-3/h8,15H,6-7H2,1-5H3/t8-/m0/s1
InChIKey: CVFLVPBKQZZLQV-QMMMGPOBSA-N
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: 267.32499999999993
TPSA？: 48.95
MolLogP？: 1.9277
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|