9,10-dimethoxy-2-[[(2R)-oxolan-2-yl]methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-[[(2R)-oxolan-2-yl]methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-[[(2R)-2-oxolanyl]methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-[[(2R)-oxolan-2-yl]methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCC4CCCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC[C@H]4CCCO4)OC

InChI

InChI=1S/C19H23N3O4/c1-24-16-8-12-5-6-22-15(14(12)9-17(16)25-2)10-18(21-19(22)23)20-11-13-4-3-7-26-13/h8-10,13H,3-7,11H2,1-2H3,(H,20,21,23)/t13-/m1/s1