(5-bromanylpyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H13BrN2O/c16-14-7-13(8-17-9-14)15(19)18-6-5-11-3-1-2-4-12(11)10-18/h1-4,7-9H,5-6,10H2