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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-1H-pyrimidin-4-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-18-12-17(15-7-2-1-3-8-15)20-19(21-18)22-11-10-14-6-4-5-9-16(14)13-22/h1-9,12H,10-11,13H2,(H,20,21,23)