[(7S,8S)-7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl] ethanoate

Systemtic Name: [(7S,8S)-7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl] ethanoate Openeye Name: [(7S,8S)-7-acetoxy-7,8-dihydrobenzo[f]quinolin-8-yl] acetate CAS Name: acetic acid [(7S,8S)-7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl] ester IUPAC Name: [(7S,8S)-7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl] acetate Traditional Name: acetic acid [(7S,8S)-7-acetoxy-7,8-dihydrobenzo[f]quinolin-8-yl] ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2=C(C1OC(=O)C)C=CC3=C2C=CC=N3

Isomeric SMILES

CC(=O)O[C@H]1C=CC2=C([C@@H]1OC(=O)C)C=CC3=C2C=CC=N3

InChI

InChI=1S/C17H15NO4/c1-10(19)21-16-8-6-12-13-4-3-9-18-15(13)7-5-14(12)17(16)22-11(2)20/h3-9,16-17H,1-2H3/t16-,17-/m0/s1