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(4-bromanyl-5-ethyl-thiophen-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone

(4-bromanyl-5-ethyl-thiophen-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name:(4-bromanyl-5-ethyl-thiophen-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
Openeye Name:(4-bromo-5-ethyl-2-thienyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CAS Name:(4-bromo-5-ethyl-2-thiophenyl)-[(2R,6R)-2,6-dimethyl-4-morpholinyl]methanone
IUPAC Name:(4-bromo-5-ethylthiophen-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
Traditional Name:(4-bromo-5-ethyl-2-thienyl)-[(2R,6R)-2,6-dimethylmorpholino]methanone
Formula: C13H18BrNO2S
MolecularWeight: 332.25652
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CC(OC(C2)C)C)Br


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2C[C@H](O[C@@H](C2)C)C)Br


InChI

InChI=1S/C13H18BrNO2S/c1-4-11-10(14)5-12(18-11)13(16)15-6-8(2)17-9(3)7-15/h5,8-9H,4,6-7H2,1-3H3/t8-,9-/m1/s1


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