2-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]sulfanyl-1-(1-piperidyl)ethanone CAS Name: 2-[[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-1-piperidin-1-ylethanone Traditional Name: 2-[[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl]thio]-1-piperidino-ethanone Formula: C24H30N2O4S2 MolecularWeight: 474.636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CSCC(=O)N3CCCCC3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CSCC(=O)N3CCCCC3)C4=CC=CS4)OC

InChI

InChI=1S/C24H30N2O4S2/c1-29-19-13-17-8-11-26(23(28)16-31-15-22(27)25-9-4-3-5-10-25)24(21-7-6-12-32-21)18(17)14-20(19)30-2/h6-7,12-14,24H,3-5,8-11,15-16H2,1-2H3