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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC=C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC=C)N2CCC3=CC=CC=C3C2

InChI

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