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

Systemtic Name: 6-ethyl-5-methyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Openeye Name: 6-ethyl-5-methyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one CAS Name: 6-ethyl-5-methyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one IUPAC Name: 6-ethyl-5-methyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Traditional Name: 6-ethyl-5-methyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-4-15-11(2)16(21)19-17(18-15)20-10-9-13-7-5-6-8-14(13)12(20)3/h5-8,12H,4,9-10H2,1-3H3,(H,18,19,21)