4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(2-thienyl)butan-1-one CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(2-thienyl)butan-1-one Formula: C17H25NOS MolecularWeight: 291.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CCCC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2C(C1)CCCN2CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H25NOS/c19-16(17-10-5-13-20-17)9-4-12-18-11-3-7-14-6-1-2-8-15(14)18/h5,10,13-15H,1-4,6-9,11-12H2