2,9,10-trimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2,9,10-trimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2,9,10-trimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2,9,10-trimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2,9,10-trimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2,9,10-trimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC)OC

InChI

InChI=1S/C15H16N2O4/c1-19-12-6-9-4-5-17-11(10(9)7-13(12)20-2)8-14(21-3)16-15(17)18/h6-8H,4-5H2,1-3H3