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

Systemtic Name: 9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-2-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=O)N=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=O)N=C3)OC

InChI

InChI=1S/C14H14N2O3/c1-18-12-5-9-3-4-16-8-15-14(17)7-11(16)10(9)6-13(12)19-2/h5-8H,3-4H2,1-2H3