2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-methylbutyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCCC2=C1C(=CC=C2)OC

Isomeric SMILES

CCCC(C)NC(=O)CN1CCCC2=C1C(=CC=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-4-7-13(2)18-16(20)12-19-11-6-9-14-8-5-10-15(21-3)17(14)19/h5,8,10,13H,4,6-7,9,11-12H2,1-3H3,(H,18,20)