1-(5-bromanyl-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(5-bromanyl-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(5-bromo-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(5-bromo-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(5-bromo-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(5-bromo-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=C(C(=C2C1)OC)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=C(C=C(C(=C2C1)OC)OC)Br

InChI

InChI=1S/C13H16BrNO3/c1-8(16)15-5-4-9-10(7-15)13(18-3)12(17-2)6-11(9)14/h6H,4-5,7H2,1-3H3