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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-hydroxyphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C19H18N2O3/c1-13(22)21-11-10-14-6-2-3-7-15(14)17(21)12-19(24)20-16-8-4-5-9-18(16)23/h2-11,17,23H,12H2,1H3,(H,20,24)/t17-/m1/s1