6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-benzyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-benzyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-benzyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-uracil Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-23-20(25)18(13-15-7-3-2-4-8-15)19(22-21(23)26)24-12-11-16-9-5-6-10-17(16)14-24/h2-10H,11-14H2,1H3,(H,22,26)