5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)uracil Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C14H13N3O3/c18-12-11(7-15-14(20)16-12)13(19)17-6-5-9-3-1-2-4-10(9)8-17/h1-4,7H,5-6,8H2,(H2,15,16,18,20)