6-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[homoveratryl(methyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H25N3O4/c1-19(12-14-11-17(22)21(3)18(23)20(14)2)9-8-13-6-7-15(24-4)16(10-13)25-5/h6-7,10-11H,8-9,12H2,1-5H3