(8-acetyloxy-1,2,3,4-tetrahydroquinolin-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-1,2,3,4-tetrahydroquinolin-7-yl) ethanoate Openeye Name: (8-acetoxy-1,2,3,4-tetrahydroquinolin-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-1,2,3,4-tetrahydroquinolin-7-yl) ester IUPAC Name: (8-acetyloxy-1,2,3,4-tetrahydroquinolin-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-1,2,3,4-tetrahydroquinolin-7-yl) ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CCCN2)C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(CCCN2)C=C1)OC(=O)C

InChI

InChI=1S/C13H15NO4/c1-8(15)17-11-6-5-10-4-3-7-14-12(10)13(11)18-9(2)16/h5-6,14H,3-4,7H2,1-2H3