9-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-one

AlkaPlorer ID: AK266429

Synonym: None

IUPAC Name: 9-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one

Structure

SMILES: COC1=C2CCN(C)C(=O)C2=CC2=C1OCO2

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InChI: InChI=1S/C12H13NO4/c1-13-4-3-7-8(12(13)14)5-9-11(10(7)15-2)17-6-16-9/h5H,3-4,6H2,1-2H3

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InChIKey: ONPOXXGCIAQPEL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 235.239

TPSA: 48.0

MolLogP: 1.052

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