3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-ethylthiophen-3-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-ethylthiophen-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-ethyl-3-thienyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-ethyl-3-thiophenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-ethylthiophen-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-ethyl-3-thienyl)methanone Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C16H23NOS/c1-2-14-10-13(11-19-14)16(18)17-9-5-7-12-6-3-4-8-15(12)17/h10-12,15H,2-9H2,1H3