2-[(4S)-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl]ethyl ethanoate

Systemtic Name: 2-[(4S)-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl]ethyl ethanoate Openeye Name: 2-[(4S)-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]ethyl acetate CAS Name: acetic acid 2-[(4S)-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]ethyl ester IUPAC Name: 2-[(4S)-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]ethyl acetate Traditional Name: acetic acid 2-[(4S)-1-keto-3,4-dihydro-2H-isoquinolin-4-yl]ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CNC(=O)C2=CC=CC=C12

Isomeric SMILES

CC(=O)OCC[C@@H]1CNC(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H15NO3/c1-9(15)17-7-6-10-8-14-13(16)12-5-3-2-4-11(10)12/h2-5,10H,6-8H2,1H3,(H,14,16)/t10-/m1/s1