2-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]acetamide Formula: C21H25BrN2O MolecularWeight: 401.34

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CC=C(C=C1)Br)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)CC1=CC=C(C=C1)Br)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H25BrN2O/c1-21(2,24-12-11-17-5-3-4-6-18(17)14-24)15-23-20(25)13-16-7-9-19(22)10-8-16/h3-10H,11-15H2,1-2H3,(H,23,25)