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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-piperidin-4-ylthiophen-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(4-piperidyl)-3-thienyl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(4-piperidinyl)-3-thiophenyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-piperidin-4-ylthiophen-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(4-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)C4CCNCC4

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=C3)C4CCNCC4

InChI

InChI=1S/C19H28N2OS/c22-19(21-11-3-5-14-4-1-2-6-17(14)21)16-12-18(23-13-16)15-7-9-20-10-8-15/h12-15,17,20H,1-11H2