2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)N2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)N2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C15H17N3O2/c1-2-12-13(19)16-15(17-14(12)20)18-8-7-10-5-3-4-6-11(10)9-18/h3-6H,2,7-9H2,1H3,(H2,16,17,19,20)