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(7S,8R)-5,7-bis(bromanyl)-8-ethoxy-8-methoxy-2-methyl-7H-quinoline

(7S,8R)-5,7-bis(bromanyl)-8-ethoxy-8-methoxy-2-methyl-7H-quinoline

Systemtic Name:(7S,8R)-5,7-bis(bromanyl)-8-ethoxy-8-methoxy-2-methyl-7H-quinoline
Openeye Name:(7S,8R)-5,7-dibromo-8-ethoxy-8-methoxy-2-methyl-7H-quinoline
CAS Name:(7S,8R)-5,7-dibromo-8-ethoxy-8-methoxy-2-methyl-7H-quinoline
IUPAC Name:(7S,8R)-5,7-dibromo-8-ethoxy-8-methoxy-2-methyl-7H-quinoline
Traditional Name:(7S,8R)-5,7-dibromo-8-ethoxy-8-methoxy-2-methyl-7H-quinoline
Formula: C13H15Br2NO2
MolecularWeight: 377.0717
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C=C(C2=C1N=C(C=C2)C)Br)Br)OC


Isomeric SMILES

CCO[C@]1([C@H](C=C(C2=C1N=C(C=C2)C)Br)Br)OC


InChI

InChI=1S/C13H15Br2NO2/c1-4-18-13(17-3)11(15)7-10(14)9-6-5-8(2)16-12(9)13/h5-7,11H,4H2,1-3H3/t11-,13-/m0/s1


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