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

Systemtic Name: 9,10-dimethoxy-2-(2-piperidin-1-ylethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-[2-(1-piperidyl)ethoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-[2-(1-piperidinyl)ethoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(2-piperidin-1-ylethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(2-piperidinoethoxy)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OCCN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OCCN4CCCCC4)OC

InChI

InChI=1S/C21H27N3O4/c1-26-18-12-15-6-9-24-17(16(15)13-19(18)27-2)14-20(22-21(24)25)28-11-10-23-7-4-3-5-8-23/h12-14H,3-11H2,1-2H3