N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C18H18Br2N2O MolecularWeight: 438.15632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCC3=CC=CC=C3C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCC3=CC=CC=C3C2)Br

InChI

InChI=1S/C18H18Br2N2O/c1-12-8-15(19)18(16(20)9-12)21-17(23)11-22-7-6-13-4-2-3-5-14(13)10-22/h2-5,8-9H,6-7,10-11H2,1H3,(H,21,23)