2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxy-1H-pyrimidin-6-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=CC(=O)N3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=CC(=O)N3)O

InChI

InChI=1S/C13H13N3O2/c17-11-7-12(18)15-13(14-11)16-6-5-9-3-1-2-4-10(9)8-16/h1-4,7H,5-6,8H2,(H2,14,15,17,18)