[(9S,10S)-10-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] ethanoate

Systemtic Name: [(9S,10S)-10-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] ethanoate Openeye Name: [(9S,10S)-10-acetoxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] acetate CAS Name: acetic acid [(9S,10S)-10-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] ester IUPAC Name: [(9S,10S)-10-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] acetate Traditional Name: acetic acid [(9S,10S)-10-acetoxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1OC(=O)C)C3=C(C=C2)N=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CCC2=C([C@@H]1OC(=O)C)C3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H17NO4/c1-10(19)21-15-8-6-12-5-7-14-13(4-3-9-18-14)16(12)17(15)22-11(2)20/h3-5,7,9,15,17H,6,8H2,1-2H3/t15-,17+/m0/s1