4-hydroxy-2-methoxy-10-methyl-9,10-dihydroacridin-9-one
AlkaPlorer ID: AK231131
Synonym: None
IUPAC Name: 4-hydroxy-2-methoxy-10-methylacridin-9-one
Structure
SMILES: COC1=CC(O)=C2C(=C1)C(=O)C1=CC=CC=C1N2C
InChI: InChI=1S/C15H13NO3/c1-16-12-6-4-3-5-10(12)15(18)11-7-9(19-2)8-13(17)14(11)16/h3-8,17H,1-2H3
InChIKey: IRADMAHJFJCLFD-UHFFFAOYSA-N
Reference
Chloroform-soluble alkaloids of Fagara leprieurii
PubChem CID: 83189
CAS: 13161-83-6
LOTUS: LTS0173321
COCONUT: CNP0347666
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum leprieurii | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 255.273
TPSA？: 51.46
MolLogP？: 2.4059
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|