Strictigine
AlkaPlorer ID: AK314565
Synonym: 12-Ethenyl-6-ethyl-3,4,5,6-tetrahydro-1H-2,6-methanoazocino[4,3-b]quinoline
IUPAC Name: 10-ethenyl-1-ethyl-3,13-diazatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4,6,8,10-pentaene
Structure
SMILES: C=CC1=C2CN3CCCC(CC)(C3)C2=NC2=CC=CC=C12
InChI: InChI=1S/C19H22N2/c1-3-14-15-8-5-6-9-17(15)20-18-16(14)12-21-11-7-10-19(18,4-2)13-21/h3,5-6,8-9H,1,4,7,10-13H2,2H3
InChIKey: XJVBCMJNKSQFBP-UHFFFAOYSA-N
Reference
Strictigine - A Novel 4-Vinylquinoline Alkaloid from<i>Rhazya stricta</i>
PubChem CID: 163192324
CAS: 180892-82-4
LOTUS: LTS0150270
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rhazya stricta | Rhazya | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 278.399
TPSA？: 16.130000000000003
MolLogP？: 4.135000000000004
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|