1-(2-azanyl-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-1-yl)-3-(4-fluoranylphenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-(2-azanyl-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-1-yl)-3-(4-fluoranylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-[2-amino-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-1-yl]-3-(4-fluorophenoxy)propan-2-ol dihydrochloride CAS Name: 1-[2-amino-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-1-yl]-3-(4-fluorophenoxy)-2-propanol dihydrochloride IUPAC Name: 1-(2-amino-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-1-yl)-3-(4-fluorophenoxy)propan-2-ol dihydrochloride Traditional Name: 1-[2-amino-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-1-yl]-3-(4-fluorophenoxy)propan-2-ol dihydrochloride Formula: C22H30Cl2FN3O2S MolecularWeight: 490.461903

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CC(COC4=CC=C(C=C4)F)O.Cl.Cl

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CC(COC4=CC=C(C=C4)F)O.Cl.Cl

InChI

InChI=1S/C22H28FN3O2S.2ClH/c23-16-5-7-18(8-6-16)28-14-17(27)13-26-20-4-2-1-3-19(20)21(29-22(26)24)15-9-11-25-12-10-15;;/h1-8,15,17,21-22,25,27H,9-14,24H2;2*1H