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

Systemtic Name: 9,10-dimethoxy-2-piperidin-1-yl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(1-piperidyl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(1-piperidinyl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-piperidin-1-yl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-piperidino-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)N4CCCCC4)OC

InChI

InChI=1S/C19H23N3O3/c1-24-16-10-13-6-9-22-15(14(13)11-17(16)25-2)12-18(20-19(22)23)21-7-4-3-5-8-21/h10-12H,3-9H2,1-2H3