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

Systemtic Name: 9,10-dimethoxy-2-(4-phenylmethoxyphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(4-benzyloxyphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(4-phenylmethoxyphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-phenylmethoxyphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(4-benzoxyphenoxy)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N2O5/c1-31-24-14-19-12-13-29-23(22(19)15-25(24)32-2)16-26(28-27(29)30)34-21-10-8-20(9-11-21)33-17-18-6-4-3-5-7-18/h3-11,14-16H,12-13,17H2,1-2H3