3-methoxy-2-methyl-5-octyl-1,4,5,6,7,8-hexahydroquinolin-4-one

AlkaPlorer ID: AK322190

Synonym: None

IUPAC Name: 3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Structure

SMILES: CCCCCCCCC1CCCC2=C1C(=O)C(OC)=C(C)N2

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InChI: InChI=1S/C19H31NO2/c1-4-5-6-7-8-9-11-15-12-10-13-16-17(15)18(21)19(22-3)14(2)20-16/h15H,4-13H2,1-3H3,(H,20,21)

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InChIKey: HVCQMOJYUXVKJI-UHFFFAOYSA-N

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Reference

PubChem CID: 162973584

COCONUT: CNP0245246.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Waltheria indica Waltheria Malvaceae Malvales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 305.462

TPSA: 42.09

MolLogP: 4.862420000000005

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information