9,10-dimethoxy-2-(2-morpholin-4-ium-4-ylethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(2-morpholin-4-ium-4-ylethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(2-morpholin-4-ium-4-ylethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-[2-(4-morpholin-4-iumyl)ethoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(2-morpholin-4-ium-4-ylethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(2-morpholin-4-ium-4-ylethoxy)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C20H26N3O5+ MolecularWeight: 388.43754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OCC[NH+]4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OCC[NH+]4CCOCC4)OC

InChI

InChI=1S/C20H25N3O5/c1-25-17-11-14-3-4-23-16(15(14)12-18(17)26-2)13-19(21-20(23)24)28-10-7-22-5-8-27-9-6-22/h11-13H,3-10H2,1-2H3/p+1