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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[homoveratryl(methyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O3/c1-15-6-5-7-20-22-17(13-21(25)24(15)20)14-23(2)11-10-16-8-9-18(26-3)19(12-16)27-4/h5-9,12-13H,10-11,14H2,1-4H3