9,10-dimethoxy-2-prop-2-enoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-prop-2-enoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-allyloxy-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-prop-2-enoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-prop-2-enoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-allyloxy-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-4-7-23-16-10-13-12-9-15(22-3)14(21-2)8-11(12)5-6-19(13)17(20)18-16/h4,8-10H,1,5-7H2,2-3H3