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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O/c1-11(2)6-8-19-9-7-13-14(10-19)16(18-12(3)20)5-4-15(13)17/h4-5,11H,6-10H2,1-3H3,(H,18,20)