1-isoquinolin-1-yl-3-piperidin-4-yl-propan-1-ol dihydrochloride

Systemtic Name: 1-isoquinolin-1-yl-3-piperidin-4-yl-propan-1-ol dihydrochloride Openeye Name: 1-(1-isoquinolyl)-3-(4-piperidyl)propan-1-ol dihydrochloride CAS Name: 1-(1-isoquinolinyl)-3-(4-piperidinyl)-1-propanol dihydrochloride IUPAC Name: 1-isoquinolin-1-yl-3-piperidin-4-ylpropan-1-ol dihydrochloride Traditional Name: 1-(1-isoquinolyl)-3-(4-piperidyl)propan-1-ol dihydrochloride Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(C2=NC=CC3=CC=CC=C32)O.Cl.Cl

Isomeric SMILES

C1CNCCC1CCC(C2=NC=CC3=CC=CC=C32)O.Cl.Cl

InChI

InChI=1S/C17H22N2O.2ClH/c20-16(6-5-13-7-10-18-11-8-13)17-15-4-2-1-3-14(15)9-12-19-17;;/h1-4,9,12-13,16,18,20H,5-8,10-11H2;2*1H