1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-yl-propan-1-ol dihydrochloride

Systemtic Name: 1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-yl-propan-1-ol dihydrochloride Openeye Name: 1-(2-tert-butyl-4-quinolyl)-3-(4-piperidyl)propan-1-ol dihydrochloride CAS Name: 1-(2-tert-butyl-4-quinolinyl)-3-(4-piperidinyl)-1-propanol dihydrochloride IUPAC Name: 1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol dihydrochloride Traditional Name: 1-(2-tert-butyl-4-quinolyl)-3-(4-piperidyl)propan-1-ol dihydrochloride Formula: C21H32Cl2N2O MolecularWeight: 399.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2C(=C1)C(CCC3CCNCC3)O.Cl.Cl

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2C(=C1)C(CCC3CCNCC3)O.Cl.Cl

InChI

InChI=1S/C21H30N2O.2ClH/c1-21(2,3)20-14-17(16-6-4-5-7-18(16)23-20)19(24)9-8-15-10-12-22-13-11-15;;/h4-7,14-15,19,22,24H,8-13H2,1-3H3;2*1H