6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride

Systemtic Name: 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride Openeye Name: 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7-dihydro-5H-benzothiophen-4-one chloride CAS Name: 6-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride IUPAC Name: 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride Traditional Name: 6-[[4-(2-methoxyphenyl)piperazino]methyl]-6,7-dihydro-5H-benzothiophen-4-one chloride Formula: C20H24ClN2O2S- MolecularWeight: 391.93476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=C(C=CS4)C(=O)C3.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=C(C=CS4)C(=O)C3.[Cl-]

InChI

InChI=1S/C20H24N2O2S.ClH/c1-24-19-5-3-2-4-17(19)22-9-7-21(8-10-22)14-15-12-18(23)16-6-11-25-20(16)13-15;/h2-6,11,15H,7-10,12-14H2,1H3;1H/p-1