(5-bromanylpyridin-3-yl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CN=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CN=C3)Br)OCC

InChI

InChI=1S/C19H21BrN2O3/c1-3-24-17-8-13-5-6-22(12-15(13)9-18(17)25-4-2)19(23)14-7-16(20)11-21-10-14/h7-11H,3-6,12H2,1-2H3