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

Systemtic Name: 6-ethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Openeye Name: 6-ethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one CAS Name: 6-ethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one IUPAC Name: 6-ethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Traditional Name: 6-ethyl-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:

CCC1=CC(=O)N=C(N1)N2CCC3=CC=CC=C3C2C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2CCC3=CC=CC=C3C2C

InChI

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