2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-iodophenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-iodophenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-iodophenyl)acetamide Formula: C19H17IN2O2 MolecularWeight: 432.25495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3I

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C19H17IN2O2/c1-13(23)22-11-10-14-6-2-3-7-15(14)18(22)12-19(24)21-17-9-5-4-8-16(17)20/h2-11,18H,12H2,1H3,(H,21,24)/t18-/m1/s1