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

Systemtic Name: [(1R,2R)-2-bromanyl-1,2,3,4-tetrahydroacridin-1-yl] ethanoate Openeye Name: [(1R,2R)-2-bromo-1,2,3,4-tetrahydroacridin-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2-bromo-1,2,3,4-tetrahydroacridin-1-yl] ester IUPAC Name: [(1R,2R)-2-bromo-1,2,3,4-tetrahydroacridin-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-bromo-1,2,3,4-tetrahydroacridin-1-yl] ester Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=NC3=CC=CC=C3C=C12)Br

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CCC2=NC3=CC=CC=C3C=C12)Br

InChI

InChI=1S/C15H14BrNO2/c1-9(18)19-15-11-8-10-4-2-3-5-13(10)17-14(11)7-6-12(15)16/h2-5,8,12,15H,6-7H2,1H3/t12-,15-/m1/s1