1-(6,7-dimethoxyisoquinolin-1-yl)-3-piperidin-4-yl-propan-1-ol dihydrochloride

Systemtic Name: 1-(6,7-dimethoxyisoquinolin-1-yl)-3-piperidin-4-yl-propan-1-ol dihydrochloride Openeye Name: 1-(6,7-dimethoxy-1-isoquinolyl)-3-(4-piperidyl)propan-1-ol dihydrochloride CAS Name: 1-(6,7-dimethoxy-1-isoquinolinyl)-3-(4-piperidinyl)-1-propanol dihydrochloride IUPAC Name: 1-(6,7-dimethoxyisoquinolin-1-yl)-3-piperidin-4-ylpropan-1-ol dihydrochloride Traditional Name: 1-(6,7-dimethoxy-1-isoquinolyl)-3-(4-piperidyl)propan-1-ol dihydrochloride Formula: C19H28Cl2N2O3 MolecularWeight: 403.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C(CCC3CCNCC3)O)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C(CCC3CCNCC3)O)OC.Cl.Cl

InChI

InChI=1S/C19H26N2O3.2ClH/c1-23-17-11-14-7-10-21-19(15(14)12-18(17)24-2)16(22)4-3-13-5-8-20-9-6-13;;/h7,10-13,16,20,22H,3-6,8-9H2,1-2H3;2*1H