N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-(8-quinolyl)acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-quinolin-8-ylacetamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-(8-quinolyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H24N2O/c1-13(18-11-14-7-8-16(18)10-14)22-19(23)12-17-5-2-4-15-6-3-9-21-20(15)17/h2-6,9,13-14,16,18H,7-8,10-12H2,1H3,(H,22,23)