6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorobenzyl)uracil Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(C(=O)N3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(C(=O)N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2/c21-17-7-5-14(6-8-17)12-24-19(25)11-18(22-20(24)26)23-10-9-15-3-1-2-4-16(15)13-23/h1-8,11H,9-10,12-13H2,(H,22,26)