[(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydroacridin-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydroacridin-2-yl] ethanoate Openeye Name: [(1S,2S)-1-acetoxy-1,2,3,4-tetrahydroacridin-2-yl] acetate CAS Name: acetic acid [(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydroacridin-2-yl] ester IUPAC Name: [(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydroacridin-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-acetoxy-1,2,3,4-tetrahydroacridin-2-yl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=NC3=CC=CC=C3C=C2C1OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1CCC2=NC3=CC=CC=C3C=C2[C@@H]1OC(=O)C

InChI

InChI=1S/C17H17NO4/c1-10(19)21-16-8-7-15-13(17(16)22-11(2)20)9-12-5-3-4-6-14(12)18-15/h3-6,9,16-17H,7-8H2,1-2H3/t16-,17-/m0/s1