Hyeronine A

AlkaPlorer ID: AK523103

Synonym: None

IUPAC Name: 3-methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydroquinoline-4,8-dione

Structure

SMILES: CCCCCCCCC1CCC(=O)C2=C1C(=O)C(OC)=C(C)N2

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InChI: InChI=1S/C19H29NO3/c1-4-5-6-7-8-9-10-14-11-12-15(21)17-16(14)18(22)19(23-3)13(2)20-17/h14H,4-12H2,1-3H3,(H,20,22)

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InChIKey: SJWGGIJOUKBIPF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 319.445

TPSA: 59.16

MolLogP: 4.502620000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information