(4-bromanyl-6,7-dimethoxy-1-methyl-isoquinolin-3-yl) ethanoate

Systemtic Name: (4-bromanyl-6,7-dimethoxy-1-methyl-isoquinolin-3-yl) ethanoate Openeye Name: (4-bromo-6,7-dimethoxy-1-methyl-3-isoquinolyl) acetate CAS Name: acetic acid (4-bromo-6,7-dimethoxy-1-methyl-3-isoquinolinyl) ester IUPAC Name: (4-bromo-6,7-dimethoxy-1-methylisoquinolin-3-yl) acetate Traditional Name: acetic acid (4-bromo-6,7-dimethoxy-1-methyl-3-isoquinolyl) ester Formula: C14H14BrNO4 MolecularWeight: 340.16926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=CC(=C(C=C12)OC)OC)Br)OC(=O)C

Isomeric SMILES

CC1=NC(=C(C2=CC(=C(C=C12)OC)OC)Br)OC(=O)C

InChI

InChI=1S/C14H14BrNO4/c1-7-9-5-11(18-3)12(19-4)6-10(9)13(15)14(16-7)20-8(2)17/h5-6H,1-4H3