2-(4-chlorophenyl)sulfonyl-8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-chlorophenyl)sulfonyl-8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-chlorophenyl)sulfonyl-8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-chlorophenyl)sulfonyl-8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-chlorophenyl)sulfonyl-8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinoline Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-22-11-13-23(14-12-22)20-4-2-3-16-9-10-24(15-19(16)20)27(25,26)18-7-5-17(21)6-8-18/h2-8H,9-15H2,1H3