9,10-dimethoxy-3-(phenylmethyl)-6,7-dihydropyrimido[6,1-a]isoquinoline-2,4-dione

Systemtic Name: 9,10-dimethoxy-3-(phenylmethyl)-6,7-dihydropyrimido[6,1-a]isoquinoline-2,4-dione Openeye Name: 3-benzyl-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinoline-2,4-dione CAS Name: 9,10-dimethoxy-3-(phenylmethyl)-6,7-dihydropyrimido[6,1-a]isoquinoline-2,4-dione IUPAC Name: 3-benzyl-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinoline-2,4-dione Traditional Name: 3-benzyl-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinoline-2,4-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=O)N(C3=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=O)N(C3=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C21H20N2O4/c1-26-18-10-15-8-9-22-17(16(15)11-19(18)27-2)12-20(24)23(21(22)25)13-14-6-4-3-5-7-14/h3-7,10-12H,8-9,13H2,1-2H3