N-(5-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide

Systemtic Name: N-(5-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: N-(5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: N-(5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: N-(5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: N-(5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=CC(=C2C1)NC(=O)C)Br

Isomeric SMILES

CCN1CCC2=C(C=CC(=C2C1)NC(=O)C)Br

InChI

InChI=1S/C13H17BrN2O/c1-3-16-7-6-10-11(8-16)13(15-9(2)17)5-4-12(10)14/h4-5H,3,6-8H2,1-2H3,(H,15,17)