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

Systemtic Name: 2-(4-chloranyl-2-phenylmethoxy-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-benzyloxy-4-chloro-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(4-chloro-2-phenylmethoxyphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(4-chloro-2-phenylmethoxyphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-benzoxy-4-chloro-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O5/c1-32-23-12-18-10-11-30-21(20(18)14-24(23)33-2)15-26(29-27(30)31)35-22-9-8-19(28)13-25(22)34-16-17-6-4-3-5-7-17/h3-9,12-15H,10-11,16H2,1-2H3