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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethylphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethylphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethylphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethylphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,5-dimethylbenzyl)-3-methyl-uracil Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-15-10-16(2)12-17(11-15)13-20-21(24-23(28)25(3)22(20)27)26-9-8-18-6-4-5-7-19(18)14-26/h4-7,10-12H,8-9,13-14H2,1-3H3,(H,24,28)