1-(4-but-3-en-1-ynyl-2-methyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanone

Systemtic Name: 1-(4-but-3-en-1-ynyl-2-methyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanone Openeye Name: 1-(4-but-3-en-1-ynyl-4-hydroxy-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanone CAS Name: 1-(4-but-3-en-1-ynyl-4-hydroxy-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanone IUPAC Name: 1-(4-but-3-en-1-ynyl-4-hydroxy-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanone Traditional Name: 1-(4-but-3-en-1-ynyl-4-hydroxy-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCCCC2N1C(=O)C)(C#CC=C)O

Isomeric SMILES

CC1CC(C2CCCCC2N1C(=O)C)(C#CC=C)O

InChI

InChI=1S/C16H23NO2/c1-4-5-10-16(19)11-12(2)17(13(3)18)15-9-7-6-8-14(15)16/h4,12,14-15,19H,1,6-9,11H2,2-3H3