Synonyms
1146576-61-5;1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanone;8-Acetyl-5,6,7,8-tetrahydroquinoline;SCHEMBL2688968;YCPXJTSSSPGZOE-UHFFFAOYSA-N;AKOS017523539;1-(5,6,7,8-tetrahydroquinolin-8-yl)ethan-1-one;Ethanone, 1-(5,6,7,8-tetrahydro-8-quinolinyl)-;
IUPAC Name
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanone;
Molecular Weight
175.231g/mol
Molecular Formula
C11H13NO;
Canonical SMILES
CC(=O)C1CCCC2=C1N=CC=C2;
InChI
InChI=1S/C11H13NO/c1-8(13)10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7,10H,2,4,6H2,1H3;
InChI Key
YCPXJTSSSPGZOE-UHFFFAOYSA-N;
Complexity
202
Covalently-Bonded Unit Count
1
Exact Mass
175.1g/mol
H-Bond Acceptor
2
Heavy Atom Count
13
Monoisotopic Mass
175.1g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
30A^2
Undefined Atom Stereocenter Count
1
