2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide CAS Name: 2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Traditional Name: 2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H24N2O/c20-16(12-13-6-2-1-3-7-13)19-15-10-4-8-14-9-5-11-18-17(14)15/h4,8,10,13,18H,1-3,5-7,9,11-12H2,(H,19,20)