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

Systemtic Name: 5-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-methyl-uracil Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)N2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)N2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C17H19N3O4/c1-10-14(16(22)19-17(23)18-10)8-15(21)20-6-5-11-7-13(24-2)4-3-12(11)9-20/h3-4,7H,5-6,8-9H2,1-2H3,(H2,18,19,22,23)