1-(5-isoquinolin-1-yl-1,3-thiazol-2-yl)propan-1-ol dihydrochloride

Systemtic Name: 1-(5-isoquinolin-1-yl-1,3-thiazol-2-yl)propan-1-ol dihydrochloride Openeye Name: 1-[5-(1-isoquinolyl)thiazol-2-yl]propan-1-ol dihydrochloride CAS Name: 1-[5-(1-isoquinolinyl)-2-thiazolyl]-1-propanol dihydrochloride IUPAC Name: 1-(5-isoquinolin-1-yl-1,3-thiazol-2-yl)propan-1-ol dihydrochloride Traditional Name: 1-[5-(1-isoquinolyl)thiazol-2-yl]propan-1-ol dihydrochloride Formula: C15H16Cl2N2OS MolecularWeight: 343.27134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(S1)C2=NC=CC3=CC=CC=C32)O.Cl.Cl

Isomeric SMILES

CCC(C1=NC=C(S1)C2=NC=CC3=CC=CC=C32)O.Cl.Cl

InChI

InChI=1S/C15H14N2OS.2ClH/c1-2-12(18)15-17-9-13(19-15)14-11-6-4-3-5-10(11)7-8-16-14;;/h3-9,12,18H,2H2,1H3;2*1H