N-(4-bromanyl-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2O/c1-13-11-15(19)8-9-16(13)20-18(22)12-21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,20,22)