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

Systemtic Name: [(2R,4S)-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [(2R,4S)-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [(2R,4S)-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [(2R,4S)-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [(2R,4S)-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2NC(C1(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C2=CC=CC=C2N[C@@H](C1(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-13(21)22-18-15-11-7-8-12-16(15)20-17(19(18,2)3)14-9-5-4-6-10-14/h4-12,17-18,20H,1-3H3/t17-,18-/m1/s1