(E)-3-(6-bromanyl-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-(6-bromanyl-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-(6-bromo-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-methyl-prop-2-enoic acid CAS Name: (E)-3-(6-bromo-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-methyl-2-propenoic acid IUPAC Name: (E)-3-(6-bromo-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-methylprop-2-enoic acid Traditional Name: (E)-3-(6-bromo-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-methyl-acrylic acid Formula: C14H16BrNO2 MolecularWeight: 310.18634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC2=C1N(CCC2)C)Br)C(=O)O

Isomeric SMILES

C/C(=C\C1=CC(=CC2=C1N(CCC2)C)Br)/C(=O)O

InChI

InChI=1S/C14H16BrNO2/c1-9(14(17)18)6-11-8-12(15)7-10-4-3-5-16(2)13(10)11/h6-8H,3-5H2,1-2H3,(H,17,18)/b9-6+