N-(8-oxidanyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanamide

Systemtic Name: N-(8-oxidanyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanamide Openeye Name: N-(8-hydroxy-5,6,7,8-tetrahydroquinolin-3-yl)acetamide CAS Name: N-(8-hydroxy-5,6,7,8-tetrahydroquinolin-3-yl)acetamide IUPAC Name: N-(8-hydroxy-5,6,7,8-tetrahydroquinolin-3-yl)acetamide Traditional Name: N-(8-hydroxy-5,6,7,8-tetrahydroquinolin-3-yl)acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(CCCC2=C1)O

Isomeric SMILES

CC(=O)NC1=CN=C2C(CCCC2=C1)O

InChI

InChI=1S/C11H14N2O2/c1-7(14)13-9-5-8-3-2-4-10(15)11(8)12-6-9/h5-6,10,15H,2-4H2,1H3,(H,13,14)