(6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-phenyl-methanone

Systemtic Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-phenyl-methanone Openeye Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-phenyl-methanone CAS Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-phenylmethanone IUPAC Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-phenylmethanone Traditional Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-phenyl-methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NCC(CN2C(=C1)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NCC(CN2C(=C1)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-12-8-13(2)19-11-15(10-18-16(19)9-12)17(20)14-6-4-3-5-7-14/h3-9,15H,10-11H2,1-2H3