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

Systemtic Name: [(2S,4S)-6-methoxy-3,3-dimethyl-2-thiophen-2-yl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [(2S,4S)-6-methoxy-3,3-dimethyl-2-(2-thienyl)-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [(2S,4S)-6-methoxy-3,3-dimethyl-2-thiophen-2-yl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [(2S,4S)-6-methoxy-3,3-dimethyl-2-thiophen-2-yl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [(2S,4S)-6-methoxy-3,3-dimethyl-2-(2-thienyl)-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=CC(=C2)OC)NC(C1(C)C)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-11(20)22-17-13-10-12(21-4)7-8-14(13)19-16(18(17,2)3)15-6-5-9-23-15/h5-10,16-17,19H,1-4H3/t16-,17-/m1/s1