(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CS5)OC

InChI

InChI=1S/C26H28N2O4S2/c1-31-20-15-18-9-12-28(24(22-5-3-13-33-22)19(18)16-21(20)32-2)25(29)17-7-10-27(11-8-17)26(30)23-6-4-14-34-23/h3-6,13-17,24H,7-12H2,1-2H3