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

Systemtic Name: 2-azanyl-9,10-dimethoxy-6,7-dihydropyrimido[2,1-a]isoquinolin-4-one Openeye Name: 2-amino-9,10-dimethoxy-6,7-dihydropyrimido[2,1-a]isoquinolin-4-one CAS Name: 2-amino-9,10-dimethoxy-6,7-dihydropyrimido[2,1-a]isoquinolin-4-one IUPAC Name: 2-amino-9,10-dimethoxy-6,7-dihydropyrimido[2,1-a]isoquinolin-4-one Traditional Name: 2-amino-9,10-dimethoxy-6,7-dihydropyrimid[2,1-a]isoquinolin-4-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=NC(=CC3=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=NC(=CC3=O)N)OC

InChI

InChI=1S/C14H15N3O3/c1-19-10-5-8-3-4-17-13(18)7-12(15)16-14(17)9(8)6-11(10)20-2/h5-7H,3-4,15H2,1-2H3