9,10-dimethoxy-2-(2-methoxyethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(2-methoxyethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(2-methoxyethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(2-methoxyethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(2-methoxyethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(2-methoxyethoxy)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

Isomeric SMILES

COCCOC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

InChI

InChI=1S/C17H20N2O5/c1-21-6-7-24-16-10-13-12-9-15(23-3)14(22-2)8-11(12)4-5-19(13)17(20)18-16/h8-10H,4-7H2,1-3H3