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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c17-12-5-7-14-13(15-12)16-8-6-10-3-1-2-4-11(10)9-16/h1-5,7H,6,8-9H2,(H,14,15,17)