(1S)-5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
AlkaPlorer ID: AK253243
Synonym: None
IUPAC Name: (1S)-5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
Structure
SMILES: COC1=C(OC)C(OC)=C(OC)C2=C1CCN(C)[C@H]2C
InChI: InChI=1S/C15H23NO4/c1-9-11-10(7-8-16(9)2)12(17-3)14(19-5)15(20-6)13(11)18-4/h9H,7-8H2,1-6H3/t9-/m0/s1
InChIKey: JXZLFAQHCBYFLH-VIFPVBQESA-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: 281.3519999999999
TPSA？: 40.16
MolLogP？: 2.2699
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|