N-Methylpreskimmianine
AlkaPlorer ID: AK011419
Synonym: ''
IUPAC Name: 4,7,8-trimethoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-2-one
Structure
SMILES: COC1=CC=C2C(OC)=C(CC=C(C)C)C(=O)N(C)C2=C1OC
InChI: InChI=1S/C18H23NO4/c1-11(2)7-8-13-16(22-5)12-9-10-14(21-4)17(23-6)15(12)19(3)18(13)20/h7,9-10H,8H2,1-6H3
InChIKey: RKOPYQDWUOSPQI-UHFFFAOYSA-N
Reference
The roots ofDictamnus angustifolius
PubChem CID: 10313744
CAS: 76525-28-5
LOTUS: LTS0273513
SuperNatural Ⅲ: SN0327949
COCONUT: CNP0265532
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris louisii | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.38500000000005
TPSA？: 49.69
MolLogP？: 3.0730000000000013
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|