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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(p-tolylmethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(4-methylbenzyl)uracil Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O2/c1-15-7-9-16(10-8-15)13-19-20(23-22(27)24(2)21(19)26)25-12-11-17-5-3-4-6-18(17)14-25/h3-10H,11-14H2,1-2H3,(H,23,27)