3-pyridin-3-yl-1-[3-(quinolin-2-ylmethoxy)phenyl]propan-1-ol dihydrochloride

Systemtic Name: 3-pyridin-3-yl-1-[3-(quinolin-2-ylmethoxy)phenyl]propan-1-ol dihydrochloride Openeye Name: 3-(3-pyridyl)-1-[3-(2-quinolylmethoxy)phenyl]propan-1-ol dihydrochloride CAS Name: 3-(3-pyridinyl)-1-[3-(2-quinolinylmethoxy)phenyl]-1-propanol dihydrochloride IUPAC Name: 3-pyridin-3-yl-1-[3-(quinolin-2-ylmethoxy)phenyl]propan-1-ol dihydrochloride Traditional Name: 3-(3-pyridyl)-1-[3-(2-quinolylmethoxy)phenyl]propan-1-ol dihydrochloride Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CCC4=CN=CC=C4)O.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CCC4=CN=CC=C4)O.Cl.Cl

InChI

InChI=1S/C24H22N2O2.2ClH/c27-24(13-10-18-5-4-14-25-16-18)20-7-3-8-22(15-20)28-17-21-12-11-19-6-1-2-9-23(19)26-21;;/h1-9,11-12,14-16,24,27H,10,13,17H2;2*1H