2-(1,3-benzodioxol-5-ylmethoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(1,3-benzodioxol-5-ylmethoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-piperonyloxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C22H20N2O6/c1-26-18-8-14-5-6-24-16(15(14)9-19(18)27-2)10-21(23-22(24)25)28-11-13-3-4-17-20(7-13)30-12-29-17/h3-4,7-10H,5-6,11-12H2,1-2H3