Daurine
AlkaPlorer ID: AK088995
Synonym: ''
IUPAC Name: 4-methoxy-1-methyl-8-(3-methylbut-2-enoxy)quinolin-2-one
Structure
SMILES: COC1=CC(=O)N(C)C2=C(OCC=C(C)C)C=CC=C12
InChI: InChI=1S/C16H19NO3/c1-11(2)8-9-20-13-7-5-6-12-14(19-4)10-15(18)17(3)16(12)13/h5-8,10H,9H2,1-4H3
InChIKey: OBHOLRHOVYMUCH-UHFFFAOYSA-N
Reference
Alkaloids ofHaplophyllum dauricum
PubChem CID: 14167653
CAS: 54357-79-8
LOTUS: LTS0116712
SuperNatural Ⅲ: SN0260774
COCONUT: CNP0301588
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum dauricum | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 273.332
TPSA？: 40.46
MolLogP？: 2.892100000000001
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|