2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[m-anisyl(methyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-14-6-4-9-18-20-16(11-19(23)22(14)18)13-21(2)12-15-7-5-8-17(10-15)24-3/h4-11H,12-13H2,1-3H3