6-Methoxy-4-methylquinoline

AlkaPlorer ID: AK003065

Synonym: '6-Methoxylepidine'

IUPAC Name: 6-methoxy-4-methylquinoline

Structure

SMILES: COC1=CC=C2N=CC=C(C)C2=C1

copy

InChI: InChI=1S/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3

copy

InChIKey: MBVGYFIYXWVPQY-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 173.21499999999995

TPSA: 22.12

MolLogP: 2.55182

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information