[(1R)-1-benzo[h]quinolin-2-ylethyl] ethanoate

Systemtic Name: [(1R)-1-benzo[h]quinolin-2-ylethyl] ethanoate Openeye Name: [(1R)-1-benzo[h]quinolin-2-ylethyl] acetate CAS Name: acetic acid [(1R)-1-(2-benzo[h]quinolinyl)ethyl] ester IUPAC Name: [(1R)-1-benzo[h]quinolin-2-ylethyl] acetate Traditional Name: acetic acid [(1R)-1-benzo[h]quinolin-2-ylethyl] ester Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC3=CC=CC=C32)C=C1)OC(=O)C

Isomeric SMILES

C[C@H](C1=NC2=C(C=CC3=CC=CC=C32)C=C1)OC(=O)C

InChI

InChI=1S/C17H15NO2/c1-11(20-12(2)19)16-10-9-14-8-7-13-5-3-4-6-15(13)17(14)18-16/h3-11H,1-2H3/t11-/m1/s1