2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(C)C

InChI

InChI=1S/C16H24N2O/c1-12(2)10-17-16(19)11-18-8-4-5-14-9-13(3)6-7-15(14)18/h6-7,9,12H,4-5,8,10-11H2,1-3H3,(H,17,19)