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

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-yl-pent-4-en-1-ol dihydrochloride Openeye Name: 1-(6-methoxy-4-quinolyl)-3-(1-piperidyl)pent-4-en-1-ol dihydrochloride CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(1-piperidinyl)-4-penten-1-ol dihydrochloride IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-ylpent-4-en-1-ol dihydrochloride Traditional Name: 1-(6-methoxy-4-quinolyl)-3-piperidino-pent-4-en-1-ol dihydrochloride Formula: C20H28Cl2N2O2 MolecularWeight: 399.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CC(C=C)N3CCCCC3)O.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CC(C=C)N3CCCCC3)O.Cl.Cl

InChI

InChI=1S/C20H26N2O2.2ClH/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;;/h3,7-10,14-15,20,23H,1,4-6,11-13H2,2H3;2*1H