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

Systemtic Name: [(2S,4R)-2,6-dimethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl] ethanoate Openeye Name: [(2S,4R)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] acetate CAS Name: acetic acid [(2S,4R)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] ester IUPAC Name: [(2S,4R)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] acetate Traditional Name: acetic acid [(2S,4R)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-9-10-18-17(11-13)19(24-15(3)22)12-14(2)21(18)20(23)16-7-5-4-6-8-16/h4-11,14,19H,12H2,1-3H3/t14-,19+/m0/s1