(4-bromanyl-1-methyl-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-bromanyl-1-methyl-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-bromo-1-methyl-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-bromo-1-methyl-2-pyrrolyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-1-methylpyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-1-methyl-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H17BrN2O MolecularWeight: 333.22298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)Br

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)Br

InChI

InChI=1S/C16H17BrN2O/c1-11-7-8-12-5-3-4-6-14(12)19(11)16(20)15-9-13(17)10-18(15)2/h3-6,9-11H,7-8H2,1-2H3