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

Systemtic Name: 6-methyl-2-[[[(1R)-1-phenylethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[[[(1R)-1-phenylethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[[(1R)-1-phenylethyl]amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[[[(1R)-1-phenylethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[[[(1R)-1-phenylethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-13-7-6-10-17-20-16(11-18(22)21(13)17)12-19-14(2)15-8-4-3-5-9-15/h3-11,14,19H,12H2,1-2H3/t14-/m1/s1