5,6-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one CAS Name: 5,6-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C16H19N3O/c1-10-11(2)17-16(18-15(10)20)19-9-8-13-6-4-5-7-14(13)12(19)3/h4-7,12H,8-9H2,1-3H3,(H,17,18,20)