3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,6-dimethyl-pyrimidin-4-one

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,6-dimethyl-pyrimidin-4-one Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2,6-dimethyl-pyrimidin-4-one CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,6-dimethyl-4-pyrimidinone IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,6-dimethylpyrimidin-4-one Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2,6-dimethyl-pyrimidin-4-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19N3O2/c1-12-9-16(21)20(13(2)18-12)11-17(22)19-8-7-14-5-3-4-6-15(14)10-19/h3-6,9H,7-8,10-11H2,1-2H3