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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)uracil Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(NC(=O)N(C1=O)C)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC(=CCC1=C(NC(=O)N(C1=O)C)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H23N3O2/c1-13(2)8-9-16-17(20-19(24)21(3)18(16)23)22-11-10-14-6-4-5-7-15(14)12-22/h4-8H,9-12H2,1-3H3,(H,20,24)