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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C15H15N3O3/c19-13-6-8-18(15(21)16-13)10-14(20)17-7-5-11-3-1-2-4-12(11)9-17/h1-4,6,8H,5,7,9-10H2,(H,16,19,21)