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

Systemtic Name: N-[5-bromanyl-2-(2-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-yl]ethanamide Openeye Name: N-[5-bromo-2-(2-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide CAS Name: N-[5-bromo-2-(2-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide IUPAC Name: N-[5-bromo-2-(2-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide Traditional Name: N-[5-bromo-2-(2-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCC2=C(C=CC(=C2C1)NC(=O)C)Br

Isomeric SMILES

CCC(C)CN1CCC2=C(C=CC(=C2C1)NC(=O)C)Br

InChI

InChI=1S/C16H23BrN2O/c1-4-11(2)9-19-8-7-13-14(10-19)16(18-12(3)20)6-5-15(13)17/h5-6,11H,4,7-10H2,1-3H3,(H,18,20)