[(1S)-1-isoquinolin-3-ylethyl] ethanoate

Systemtic Name: [(1S)-1-isoquinolin-3-ylethyl] ethanoate Openeye Name: [(1S)-1-(3-isoquinolyl)ethyl] acetate CAS Name: acetic acid [(1S)-1-(3-isoquinolinyl)ethyl] ester IUPAC Name: [(1S)-1-isoquinolin-3-ylethyl] acetate Traditional Name: acetic acid [(1S)-1-(3-isoquinolyl)ethyl] ester Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=N1)OC(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=N1)OC(=O)C

InChI

InChI=1S/C13H13NO2/c1-9(16-10(2)15)13-7-11-5-3-4-6-12(11)8-14-13/h3-9H,1-2H3/t9-/m0/s1