2-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-isobutyl-acetamide CAS Name: 2-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-isobutyl-acetamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CCC2=CC=CC=C2C1)C(=O)CBr

Isomeric SMILES

CC(C)CN(CC(=O)N1CCC2=CC=CC=C2C1)C(=O)CBr

InChI

InChI=1S/C17H23BrN2O2/c1-13(2)10-20(16(21)9-18)12-17(22)19-8-7-14-5-3-4-6-15(14)11-19/h3-6,13H,7-12H2,1-2H3