3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethoxypyrimidin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethoxypyrimidin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethoxypyrimidin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethoxy-2-pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethoxypyrimidin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethoxypyrimidin-2-yl)methanone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C16H17N3O3/c1-21-13-9-14(22-2)18-15(17-13)16(20)19-8-7-11-5-3-4-6-12(11)10-19/h3-6,9H,7-8,10H2,1-2H3