N-(6-bromanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-4-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-4-yl)ethanamide Openeye Name: N-(6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)acetamide CAS Name: N-(6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)acetamide IUPAC Name: N-(6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)acetamide Traditional Name: N-(6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(NC2=C1C=C(C=C2)Br)(C)C)O

Isomeric SMILES

CC(=O)NC1C(C(NC2=C1C=C(C=C2)Br)(C)C)O

InChI

InChI=1S/C13H17BrN2O2/c1-7(17)15-11-9-6-8(14)4-5-10(9)16-13(2,3)12(11)18/h4-6,11-12,16,18H,1-3H3,(H,15,17)