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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-cyclohexylthiophen-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-cyclohexyl-3-thienyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-cyclohexyl-3-thiophenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-cyclohexylthiophen-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-cyclohexyl-3-thienyl)methanone Formula: C20H29NOS MolecularWeight: 331.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CS2)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC(=CS2)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C20H29NOS/c22-20(21-12-6-10-15-7-4-5-11-18(15)21)17-13-19(23-14-17)16-8-2-1-3-9-16/h13-16,18H,1-12H2