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

Systemtic Name: 2-(2-cyclopentylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-cyclopentylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2-cyclopentylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2-cyclopentylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-cyclopentylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC=CC=C4C5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC=CC=C4C5CCCC5)OC

InChI

InChI=1S/C25H26N2O4/c1-29-22-13-17-11-12-27-20(19(17)14-23(22)30-2)15-24(26-25(27)28)31-21-10-6-5-9-18(21)16-7-3-4-8-16/h5-6,9-10,13-16H,3-4,7-8,11-12H2,1-2H3