3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylcarbonylpiperidin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylcarbonylpiperidin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(thiophene-2-carbonyl)-2-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo(thiophen-2-yl)methyl]-2-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(thiophene-2-carbonyl)piperidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-thenoyl)-2-piperidyl]methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c23-19(21-12-10-15-6-1-2-7-16(15)14-21)17-8-3-4-11-22(17)20(24)18-9-5-13-25-18/h1-2,5-7,9,13,17H,3-4,8,10-12,14H2