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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-pentylthiophen-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-pentyl-3-thienyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-pentyl-3-thiophenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-pentylthiophen-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-amyl-3-thienyl)methanone Formula: C19H29NOS MolecularWeight: 319.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CS1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CCCCCC1=CC(=CS1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C19H29NOS/c1-2-3-4-10-17-13-16(14-22-17)19(21)20-12-7-9-15-8-5-6-11-18(15)20/h13-15,18H,2-12H2,1H3