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

Systemtic Name: [(2R,4R)-3,3-dimethyl-2-thiophen-2-yl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [(2R,4R)-3,3-dimethyl-2-(2-thienyl)-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [(2R,4R)-3,3-dimethyl-2-thiophen-2-yl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [(2R,4R)-3,3-dimethyl-2-thiophen-2-yl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [(2R,4R)-3,3-dimethyl-2-(2-thienyl)-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2NC(C1(C)C)C3=CC=CS3

Isomeric SMILES

CC(=O)O[C@H]1C2=CC=CC=C2N[C@H](C1(C)C)C3=CC=CS3

InChI

InChI=1S/C17H19NO2S/c1-11(19)20-16-12-7-4-5-8-13(12)18-15(17(16,2)3)14-9-6-10-21-14/h4-10,15-16,18H,1-3H3/t15-,16-/m0/s1