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

Systemtic Name: [(1S,2S)-1-acetyloxy-4-bromanyl-1,2,3,4-tetrahydroacridin-2-yl] ethanoate Openeye Name: [(1S,2S)-1-acetoxy-4-bromo-1,2,3,4-tetrahydroacridin-2-yl] acetate CAS Name: acetic acid [(1S,2S)-1-acetyloxy-4-bromo-1,2,3,4-tetrahydroacridin-2-yl] ester IUPAC Name: [(1S,2S)-1-acetyloxy-4-bromo-1,2,3,4-tetrahydroacridin-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-acetoxy-4-bromo-1,2,3,4-tetrahydroacridin-2-yl] ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=NC3=CC=CC=C3C=C2C1OC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-9(20)22-15-8-13(18)16-12(17(15)23-10(2)21)7-11-5-3-4-6-14(11)19-16/h3-7,13,15,17H,8H2,1-2H3/t13?,15-,17-/m0/s1