1-(6-methoxyquinolin-4-yl)-3-piperidin-1-yl-pentan-1-ol dihydrochloride

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-yl-pentan-1-ol dihydrochloride Openeye Name: 1-(6-methoxy-4-quinolyl)-3-(1-piperidyl)pentan-1-ol dihydrochloride CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(1-piperidinyl)-1-pentanol dihydrochloride IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-ylpentan-1-ol dihydrochloride Traditional Name: 1-(6-methoxy-4-quinolyl)-3-piperidino-pentan-1-ol dihydrochloride Formula: C20H30Cl2N2O2 MolecularWeight: 401.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=C2C=C(C=CC2=NC=C1)OC)O)N3CCCCC3.Cl.Cl

Isomeric SMILES

CCC(CC(C1=C2C=C(C=CC2=NC=C1)OC)O)N3CCCCC3.Cl.Cl

InChI

InChI=1S/C20H28N2O2.2ClH/c1-3-15(22-11-5-4-6-12-22)13-20(23)17-9-10-21-19-8-7-16(24-2)14-18(17)19;;/h7-10,14-15,20,23H,3-6,11-13H2,1-2H3;2*1H