1-(4-azanyl-6-bromanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 1-(4-azanyl-6-bromanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 1-(4-amino-6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 1-(4-amino-6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 1-(4-amino-6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 1-(4-amino-6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(C(C1(C)C)O)N

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C(C(C1(C)C)O)N

InChI

InChI=1S/C13H17BrN2O2/c1-7(17)16-10-5-4-8(14)6-9(10)11(15)12(18)13(16,2)3/h4-6,11-12,18H,15H2,1-3H3