(5-acetyloxy-1,2,3,4,5,6,7,8-octahydroacridin-4-yl) ethanoate

Systemtic Name: (5-acetyloxy-1,2,3,4,5,6,7,8-octahydroacridin-4-yl) ethanoate Openeye Name: (5-acetoxy-1,2,3,4,5,6,7,8-octahydroacridin-4-yl) acetate CAS Name: acetic acid (5-acetyloxy-1,2,3,4,5,6,7,8-octahydroacridin-4-yl) ester IUPAC Name: (5-acetyloxy-1,2,3,4,5,6,7,8-octahydroacridin-4-yl) acetate Traditional Name: acetic acid (5-acetoxy-1,2,3,4,5,6,7,8-octahydroacridin-4-yl) ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1N=C3C(CCCC3=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCC2=C1N=C3C(CCCC3=C2)OC(=O)C

InChI

InChI=1S/C17H21NO4/c1-10(19)21-14-7-3-5-12-9-13-6-4-8-15(22-11(2)20)17(13)18-16(12)14/h9,14-15H,3-8H2,1-2H3