1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(3-pyridinyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC1=O)C3=CN=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(NC1=O)C3=CN=CC=C3

InChI

InChI=1S/C14H12N2O/c17-13-8-10-4-1-2-6-12(10)14(16-13)11-5-3-7-15-9-11/h1-7,9,14H,8H2,(H,16,17)