2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C3=CC=CC=C3C=CN2C(=O)C)O

InChI

InChI=1S/C20H20N2O3/c1-13-7-8-17(19(24)11-13)21-20(25)12-18-16-6-4-3-5-15(16)9-10-22(18)14(2)23/h3-11,18,24H,12H2,1-2H3,(H,21,25)/t18-/m0/s1