2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[[methyl(piperonyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3/c1-13-4-3-5-18-20-15(9-19(23)22(13)18)11-21(2)10-14-6-7-16-17(8-14)25-12-24-16/h3-9H,10-12H2,1-2H3