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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-piperidin-3-ylthiophen-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(3-piperidyl)-3-thienyl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(3-piperidinyl)-3-thiophenyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-piperidin-3-ylthiophen-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(3-piperidyl)-3-thienyl]methanone Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=C3)C4CCCNC4

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=C3)C4CCCNC4

InChI

InChI=1S/C19H28N2OS/c22-19(21-10-4-7-14-5-1-2-8-17(14)21)16-11-18(23-13-16)15-6-3-9-20-12-15/h11,13-15,17,20H,1-10,12H2