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

Systemtic Name: 2-(2-hydroxyethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-hydroxyethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2-hydroxyethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2-hydroxyethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-hydroxyethylamino)-9-methoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NCCO

InChI

InChI=1S/C15H17N3O3/c1-21-11-2-3-12-10(8-11)4-6-18-13(12)9-14(16-5-7-19)17-15(18)20/h2-3,8-9,19H,4-7H2,1H3,(H,16,17,20)