9,10-dimethoxy-2-(3-oxidanylpropoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(3-oxidanylpropoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(3-hydroxypropoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(3-hydroxypropoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(3-hydroxypropoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(3-hydroxypropoxy)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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