N-(8-bromanyl-2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide

Systemtic Name: N-(8-bromanyl-2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide Openeye Name: N-(2-acetyl-8-bromo-3,4-dihydro-1H-isoquinolin-5-yl)acetamide CAS Name: N-(2-acetyl-8-bromo-3,4-dihydro-1H-isoquinolin-5-yl)acetamide IUPAC Name: N-(2-acetyl-8-bromo-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Traditional Name: N-(2-acetyl-8-bromo-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCN(CC2=C(C=C1)Br)C(=O)C

Isomeric SMILES

CC(=O)NC1=C2CCN(CC2=C(C=C1)Br)C(=O)C

InChI

InChI=1S/C13H15BrN2O2/c1-8(17)15-13-4-3-12(14)11-7-16(9(2)18)6-5-10(11)13/h3-4H,5-7H2,1-2H3,(H,15,17)