[(1S)-2-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-2-keto-1-phenyl-ethyl] ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C(C3=CC=CC=C3)OC(=O)C)C=CC(=C2)C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(N1C(=O)[C@H](C3=CC=CC=C3)OC(=O)C)C=CC(=C2)C)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-18-14-15-25-24(16-18)23(21-10-6-4-7-11-21)17-19(2)28(25)27(30)26(31-20(3)29)22-12-8-5-9-13-22/h4-16,19,23,26H,17H2,1-3H3/t19-,23+,26-/m0/s1