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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 5-allyl-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-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 5-allyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-uracil Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-3-6-14-15(18-17(22)19(2)16(14)21)20-10-9-12-7-4-5-8-13(12)11-20/h3-5,7-8H,1,6,9-11H2,2H3,(H,18,22)