2-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1-(2-methoxyphenyl)ethyl-methylamino]methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1-(2-methoxyphenyl)ethyl-methylamino]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN(C)C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2/c1-14-8-7-11-23-19(24)12-16(21-20(14)23)13-22(3)15(2)17-9-5-6-10-18(17)25-4/h5-12,15H,13H2,1-4H3