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

Systemtic Name: 2-[(3,5-dimethoxyphenyl)methylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-[(3,5-dimethoxyphenyl)methylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-[(3,5-dimethoxyphenyl)methylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-[(3,5-dimethoxyphenyl)methylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-[(3,5-dimethoxybenzyl)amino]-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-28-16-7-14(8-17(10-16)29-2)13-24-22-12-19-18-11-21(31-4)20(30-3)9-15(18)5-6-26(19)23(27)25-22/h7-12H,5-6,13H2,1-4H3,(H,24,25,27)