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

Systemtic Name: 5-bromanyl-8-methoxy-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 5-bromo-8-methoxy-1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 5-bromo-8-methoxy-1-(3-pyridinyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 5-bromo-8-methoxy-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 5-bromo-8-methoxy-1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(NC(=O)CC2=C(C=C1)Br)C3=CN=CC=C3

Isomeric SMILES

COC1=C2C(NC(=O)CC2=C(C=C1)Br)C3=CN=CC=C3

InChI

InChI=1S/C15H13BrN2O2/c1-20-12-5-4-11(16)10-7-13(19)18-15(14(10)12)9-3-2-6-17-8-9/h2-6,8,15H,7H2,1H3,(H,18,19)