6,7-dimethoxy-2-methylisoquinolin-1-one

AlkaPlorer ID: AK001567

Synonym: None

IUPAC Name: 6,7-dimethoxy-2-methylisoquinolin-1-one

Structure

SMILES: COC1=CC2=C(C=C1OC)C(=O)N(C)C=C2

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InChI: InChI=1S/C12H13NO3/c1-13-5-4-8-6-10(15-2)11(16-3)7-9(8)12(13)14/h4-7H,1-3H3

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InChIKey: HCHLTWGUUUDWFP-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 219.24

TPSA: 40.46

MolLogP: 1.5557

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information