1,5,6,7-Isoquinolinetetrol; NH-form, 3,4-Dihydro, 6,7-di-Me ether, N-Me 

AlkaPlorer ID: AK303013

Synonym: 3,4-Dihydro-5-hydroxy-2-methyl-1(2H)-isoquinolinone, 5-Hydroxy-N-methylcorydaldine 

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C12H15NO4/c1-13-5-4-7-8(12(13)15)6-9(16-2)11(17-3)10(7)14/h6,14H,4-5H2,1-3H3

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InChIKey: YIZHREJONWDRBE-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 237.255

TPSA: 59.0

MolLogP: 1.0375

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information