2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C19H28N2O MolecularWeight: 300.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H28N2O/c1-14-7-5-10-17(15(14)2)20-19(22)13-21-12-6-9-16-8-3-4-11-18(16)21/h3-4,8,11,14-15,17H,5-7,9-10,12-13H2,1-2H3,(H,20,22)