1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanone Openeye Name: 1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanone CAS Name: 1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanone IUPAC Name: 1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanone Traditional Name: 1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanone Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)C=C1C(=O)C

Isomeric SMILES

CC1=NC2=C(CCCC2)C=C1C(=O)C

InChI

InChI=1S/C12H15NO/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h7H,3-6H2,1-2H3