3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H28N2O2S/c23-19(22-12-7-15-4-1-2-5-17(15)14-22)16-8-10-21(11-9-16)20(24)18-6-3-13-25-18/h3,6,13,15-17H,1-2,4-5,7-12,14H2