6-methyl-2-[[[(1S)-2-methyl-1-phenyl-propyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[[[(1S)-2-methyl-1-phenyl-propyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[[[(1S)-2-methyl-1-phenyl-propyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[[(1S)-2-methyl-1-phenylpropyl]amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[[[(1S)-2-methyl-1-phenylpropyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[[[(1S)-2-methyl-1-phenyl-propyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14(2)20(16-9-5-4-6-10-16)21-13-17-12-19(24)23-15(3)8-7-11-18(23)22-17/h4-12,14,20-21H,13H2,1-3H3/t20-/m0/s1