N-(5-bromanylpyridin-2-yl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine Openeye Name: N-(5-bromo-2-pyridyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine CAS Name: N-(5-bromo-2-pyridinyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine IUPAC Name: N-(5-bromopyridin-2-yl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine Traditional Name: (5-bromo-2-pyridyl)-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene]amine Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C=NC3=NC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C=NC3=NC=C(C=C3)Br)OC

InChI

InChI=1S/C17H18BrN3O2/c1-22-15-7-12-5-6-21(10-13(12)8-16(15)23-2)11-20-17-4-3-14(18)9-19-17/h3-4,7-9,11H,5-6,10H2,1-2H3