9-methoxy-2-[2-methoxyethyl(methyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9-methoxy-2-[2-methoxyethyl(methyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9-methoxy-2-[2-methoxyethyl(methyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9-methoxy-2-[2-methoxyethyl(methyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9-methoxy-2-[2-methoxyethyl(methyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9-methoxy-2-[2-methoxyethyl(methyl)amino]-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=NC(=O)N2CCC3=C(C2=C1)C=CC(=C3)OC

Isomeric SMILES

CN(CCOC)C1=NC(=O)N2CCC3=C(C2=C1)C=CC(=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-19(8-9-22-2)16-11-15-14-5-4-13(23-3)10-12(14)6-7-20(15)17(21)18-16/h4-5,10-11H,6-9H2,1-3H3