2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide

Systemtic Name: 2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: 2-[2-[4-(1-isoquinolyl)piperazin-1-yl]ethyl]-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: 2-[2-[4-(1-isoquinolinyl)-1-piperazinyl]ethyl]-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: 2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: 2-[2-[4-(1-isoquinolyl)piperazino]ethyl]-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C2=CC=CC=C21)CCN3CCN(CC3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(S(=O)(=O)C2=CC=CC=C21)CCN3CCN(CC3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O2S/c28-30(29)22-8-4-2-6-20(22)10-12-27(30)18-15-25-13-16-26(17-14-25)23-21-7-3-1-5-19(21)9-11-24-23/h1-9,11H,10,12-18H2