1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pyrimidin-5-yl]ethanone Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pyrimidin-5-yl]ethanone CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-5-pyrimidinyl]ethanone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpyrimidin-5-yl]ethanone Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pyrimidin-5-yl]ethanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NC(=NC=C1C(=O)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N3O/c1-11-15(12(2)20)9-17-16(18-11)19-8-7-13-5-3-4-6-14(13)10-19/h3-6,9H,7-8,10H2,1-2H3