N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]propanamide Openeye Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]propanamide CAS Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]propanamide IUPAC Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]propanamide Traditional Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]propionamide Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C2=C(C=CC(=C2)C)C(CC1(C)C)C

Isomeric SMILES

CCC(=O)NCCN1C2=C(C=CC(=C2)C)C(CC1(C)C)C

InChI

InChI=1S/C18H28N2O/c1-6-17(21)19-9-10-20-16-11-13(2)7-8-15(16)14(3)12-18(20,4)5/h7-8,11,14H,6,9-10,12H2,1-5H3,(H,19,21)