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

Systemtic Name: 1-(3-bromanyl-6-ethoxy-2,2-dimethyl-4-oxidanyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 1-(3-bromo-6-ethoxy-4-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 1-(3-bromo-6-ethoxy-4-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 1-(3-bromo-6-ethoxy-4-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 1-(3-bromo-6-ethoxy-4-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C15H20BrNO3 MolecularWeight: 342.2282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C(C2O)Br)(C)C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C(C2O)Br)(C)C)C(=O)C

InChI

InChI=1S/C15H20BrNO3/c1-5-20-10-6-7-12-11(8-10)13(19)14(16)15(3,4)17(12)9(2)18/h6-8,13-14,19H,5H2,1-4H3