1-[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinyl]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C19H23BrN2O2S2 MolecularWeight: 455.43212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CN1CCC2=CC=CC=C2C1C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H23BrN2O2S2/c1-21-11-8-14-4-2-3-5-16(14)19(21)15-9-12-22(13-10-15)26(23,24)18-7-6-17(20)25-18/h2-7,15,19H,8-13H2,1H3