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

Systemtic Name: 8-methoxy-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 8-methoxy-1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 8-methoxy-1-(3-pyridinyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 8-methoxy-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 8-methoxy-1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(NC(=O)C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(NC(=O)C2)C3=CN=CC=C3

InChI

InChI=1S/C15H14N2O2/c1-19-12-6-2-4-10-8-13(18)17-15(14(10)12)11-5-3-7-16-9-11/h2-7,9,15H,8H2,1H3,(H,17,18)