(4-ethanoylphenyl) 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetic acid (4-acetylphenyl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-14(23)16-7-9-18(10-8-16)26-21(25)13-20-19-6-4-3-5-17(19)11-12-22(20)15(2)24/h3-12,20H,13H2,1-2H3/t20-/m0/s1