Viguine; N-Me
AlkaPlorer ID: AK317637
Synonym: N-Methylviguine
IUPAC Name: 6-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
Structure
SMILES: COC1=CC=C(C[N+]2(C)CCC3=CC4=C(C=C3C2)OCO4)C=C1
InChI: InChI=1S/C19H22NO3/c1-20(11-14-3-5-17(21-2)6-4-14)8-7-15-9-18-19(23-13-22-18)10-16(15)12-20/h3-6,9-10H,7-8,11-13H2,1-2H3/q+1
InChIKey: LTBVHEXEWCUCIZ-UHFFFAOYSA-N
Reference
Alkaloids from Sarcocapnos saetabensis
PubChem CID: 15690616
CAS: 136092-29-0
LOTUS: LTS0023272
COCONUT: CNP0061565.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sarcocapnos saetabensis | Sarcocapnos | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 312.38900000000007
TPSA？: 27.69
MolLogP？: 3.126800000000002
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|