(5-bromanylpyridin-3-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H15BrN2O2/c1-21-14-6-2-4-11-5-3-7-19(15(11)14)16(20)12-8-13(17)10-18-9-12/h2,4,6,8-10H,3,5,7H2,1H3