Japonine

AlkaPlorer ID: AK007752

Synonym: '', 'Japonine'

IUPAC Name: 3,6-dimethoxy-1-methyl-2-phenylquinolin-4-one

Structure

SMILES: COC1=CC=C2C(=C1)C(=O)C(OC)=C(C1=CC=CC=C1)N2C

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InChI: InChI=1S/C18H17NO3/c1-19-15-10-9-13(21-2)11-14(15)17(20)18(22-3)16(19)12-7-5-4-6-8-12/h4-11H,1-3H3

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InChIKey: XTBMLWZKNWXUHV-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Orixa japonica Orixa Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 295.338

TPSA: 40.46

MolLogP: 3.222700000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information