2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[[methyl(veratryl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C20H23N3O3/c1-14-5-8-19-21-16(10-20(24)23(19)11-14)13-22(2)12-15-6-7-17(25-3)18(9-15)26-4/h5-11H,12-13H2,1-4H3