2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)N2CCC3=CC=CC=C3C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N2CCC3=CC=CC=C3C2)Br)OC

InChI

InChI=1S/C19H20BrNO3/c1-23-17-9-15(16(20)11-18(17)24-2)10-19(22)21-8-7-13-5-3-4-6-14(13)12-21/h3-6,9,11H,7-8,10,12H2,1-2H3